(5Z)-5-(phenylmethylidene)-2-(prop-2-enylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(phenylmethylidene)-2-(prop-2-enylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(allylamino)-5-benzylidene-thiazol-4-one CAS Name: (5Z)-5-(phenylmethylene)-2-(prop-2-enylamino)-4-thiazolone IUPAC Name: (5Z)-5-benzylidene-2-(prop-2-enylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(allylamino)-5-benzal-2-thiazolin-4-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(=CC2=CC=CC=C2)S1

Isomeric SMILES

C=CCNC1=NC(=O)/C(=C/C2=CC=CC=C2)/S1

InChI

InChI=1S/C13H12N2OS/c1-2-8-14-13-15-12(16)11(17-13)9-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,14,15,16)/b11-9-