1-(5-chloranyl-2-methyl-phenyl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(3-keto-4-methyl-1,4-benzothiazin-6-yl)urea Formula: C17H16ClN3O2S MolecularWeight: 361.84584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

InChI

InChI=1S/C17H16ClN3O2S/c1-10-3-4-11(18)7-13(10)20-17(23)19-12-5-6-15-14(8-12)21(2)16(22)9-24-15/h3-8H,9H2,1-2H3,(H2,19,20,23)