2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenylacetamide IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenylacetamide Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-N-phenyl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=N

InChI

InChI=1S/C15H13N3OS/c16-15-18(12-8-4-5-9-13(12)20-15)10-14(19)17-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,17,19)