N-(3-phenyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OS/c1-2-15(19)17-16-18(12-8-4-3-5-9-12)13-10-6-7-11-14(13)20-16/h2-11H,1H2