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

Systemtic Name: N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide Openeye Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide CAS Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide IUPAC Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)propanamide Traditional Name: N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-2-15(19)17-16-13-10-6-7-11-14(13)21(20,18-16)12-8-4-3-5-9-12/h3-11H,2H2,1H3