4-chloranyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 4-chloro-N-(7-methyl-4-oxo-thieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 4-chloro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 4-chloro-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-7-methyl-thieno[3,2-d][1,3]thiazin-2-yl)benzamide Formula: C14H9ClN2O2S2 MolecularWeight: 336.81646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O2S2/c1-7-6-20-11-10(7)16-14(21-13(11)19)17-12(18)8-2-4-9(15)5-3-8/h2-6H,1H3,(H,16,17,18)