2-[(4-azanylidene-3,1-benzothiazin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-azanylidene-3,1-benzothiazin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-imino-3,1-benzothiazin-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-imino-3,1-benzothiazin-2-yl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-imino-3,1-benzothiazin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-imino-3,1-benzothiazin-2-yl)thio]acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=N)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=N)S2)C

InChI

InChI=1S/C18H17N3OS2/c1-11-7-8-13(9-12(11)2)20-16(22)10-23-18-21-15-6-4-3-5-14(15)17(19)24-18/h3-9,19H,10H2,1-2H3,(H,20,22)