(5E)-2-azanyl-5-(phenylmethylidene)-1,3-thiazol-4-one hydrochloride

Systemtic Name: (5E)-2-azanyl-5-(phenylmethylidene)-1,3-thiazol-4-one hydrochloride Openeye Name: (5E)-2-amino-5-benzylidene-thiazol-4-one hydrochloride CAS Name: (5E)-2-amino-5-(phenylmethylene)-4-thiazolone hydrochloride IUPAC Name: (5E)-2-amino-5-benzylidene-1,3-thiazol-4-one hydrochloride Traditional Name: (5E)-2-amino-5-benzal-2-thiazolin-4-one hydrochloride Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N.Cl

InChI

InChI=1S/C10H8N2OS.ClH/c11-10-12-9(13)8(14-10)6-7-4-2-1-3-5-7;/h1-6H,(H2,11,12,13);1H/b8-6+;