(2Z)-N-[2-(4-methylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[2-(4-methylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: (2Z)-N-[2-(4-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-[2-(4-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-[2-(p-tolyl)ethyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-13-6-8-14(9-7-13)10-11-20-18(22)12-17-19(23)21-15-4-2-3-5-16(15)24-17/h2-9,12H,10-11H2,1H3,(H,20,22)(H,21,23)/b17-12-