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

Systemtic Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-2-15(19)17-16-18(12-8-4-3-5-9-12)13-10-6-7-11-14(13)20-16/h3-11H,2H2,1H3