4-methyl-N-(1-methyl-4-oxidanylidene-3,1-benzothiazin-2-ylidene)benzamide

Systemtic Name: 4-methyl-N-(1-methyl-4-oxidanylidene-3,1-benzothiazin-2-ylidene)benzamide Openeye Name: 4-methyl-N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide CAS Name: 4-methyl-N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide IUPAC Name: 4-methyl-N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide Traditional Name: N-(4-keto-1-methyl-3,1-benzothiazin-2-ylidene)-4-methyl-benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3C(=O)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3C(=O)S2)C

InChI

InChI=1S/C17H14N2O2S/c1-11-7-9-12(10-8-11)15(20)18-17-19(2)14-6-4-3-5-13(14)16(21)22-17/h3-10H,1-2H3