4-methyl-N-[(6-methyl-4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(6-methyl-4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide CAS Name: 4-methyl-N-[[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-keto-6-methyl-3,1-benzothiazin-2-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3)C)C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3)C)C(=O)S2

InChI

InChI=1S/C18H15N3O2S2/c1-10-3-6-12(7-4-10)15(22)20-17(24)21-18-19-14-8-5-11(2)9-13(14)16(23)25-18/h3-9H,1-2H3,(H2,19,20,21,22,24)