methyl N-[[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]amino]carbamate

Systemtic Name: methyl N-[[5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-indol-3-yl]amino]carbamate Openeye Name: methyl N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-indol-3-yl]amino]carbamate CAS Name: N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3-indolyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxoindol-3-yl]amino]carbamate Traditional Name: N-[[2-keto-5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)indol-3-yl]amino]carbamic acid methyl ester Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC(=O)OC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C(=O)N=C3C=C2)NNC(=O)OC

InChI

InChI=1S/C14H13N5O4S/c1-6-10(16-19-14(22)24-6)7-3-4-9-8(5-7)11(12(20)15-9)17-18-13(21)23-2/h3-6H,1-2H3,(H,18,21)(H,19,22)(H,15,17,20)