N-(2-azanylidene-5-cyano-3-prop-2-enyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(2-azanylidene-5-cyano-3-prop-2-enyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(3-allyl-5-cyano-2-imino-thiazol-4-yl)benzamide CAS Name: N-(5-cyano-2-imino-3-prop-2-enyl-4-thiazolyl)benzamide IUPAC Name: N-(5-cyano-2-imino-3-prop-2-enyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(3-allyl-5-cyano-2-imino-4-thiazolin-4-yl)benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=N)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=C(SC1=N)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N4OS/c1-2-8-18-12(11(9-15)20-14(18)16)17-13(19)10-6-4-3-5-7-10/h2-7,16H,1,8H2,(H,17,19)