N-[(2-methylphenyl)methyl]-3-oxidanylidene-1,2-benzothiazole-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-oxidanylidene-1,2-benzothiazole-2-carboxamide Openeye Name: N-(o-tolylmethyl)-3-oxo-1,2-benzothiazole-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-3-oxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-oxo-1,2-benzothiazole-2-carboxamide Traditional Name: 3-keto-N-(2-methylbenzyl)-1,2-benzothiazole-2-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-11-6-2-3-7-12(11)10-17-16(20)18-15(19)13-8-4-5-9-14(13)21-18/h2-9H,10H2,1H3,(H,17,20)