3-methoxy-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)benzamide

Systemtic Name: 3-methoxy-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)benzamide Openeye Name: 3-methoxy-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)benzamide CAS Name: 3-methoxy-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)benzamide IUPAC Name: 3-methoxy-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)benzamide Traditional Name: N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)-3-methoxy-benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-26-16-9-7-8-15(14-16)21(24)22-20-18-12-5-6-13-19(18)27(25,23-20)17-10-3-2-4-11-17/h2-14H,1H3