4-ethyl-N-propyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC2=C(C=C1)SCCN2CC
Isomeric SMILES
CCCNC(=O)C1=CC2=C(C=C1)SCCN2CC
InChI
InChI=1S/C14H20N2OS/c1-3-7-15-14(17)11-5-6-13-12(10-11)16(4-2)8-9-18-13/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine
- N,N-bis(2-methylpropyl)-3-phenyl-1H-pyrazole-5-carboxamide
- 3-(3-bromophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-phenyl-cyclohexane-1-carboxamide
- N-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide
- 4-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2H-phthalazin-1-one
- N-cyclopentyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- ethyl 4-azanyl-2-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- N-[(3-methoxyphenyl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide
- N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzenesulfonamide
