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

Systemtic Name: (5Z)-2-azanyl-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-benzylidene-thiazol-4-one CAS Name: (5Z)-2-amino-5-(phenylmethylene)-4-thiazolone IUPAC Name: (5Z)-2-amino-5-benzylidene-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-benzal-2-thiazolin-4-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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