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

Systemtic Name: 2-[(4-azanylidene-3,1-benzothiazin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-imino-3,1-benzothiazin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(4-imino-3,1-benzothiazin-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-imino-3,1-benzothiazin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-imino-3,1-benzothiazin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS2/c1-11-6-8-12(9-7-11)19-15(21)10-22-17-20-14-5-3-2-4-13(14)16(18)23-17/h2-9,18H,10H2,1H3,(H,19,21)