(1E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-1-(phenylmethylidene)guanidine

Systemtic Name: (1E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-1-(phenylmethylidene)guanidine Openeye Name: (1E)-1-benzylidene-2-(4-oxothiazol-2-yl)guanidine CAS Name: (1E)-2-(4-oxo-2-thiazolyl)-1-(phenylmethylene)guanidine IUPAC Name: (1E)-1-benzylidene-2-(4-oxo-1,3-thiazol-2-yl)guanidine Traditional Name: (1E)-1-benzal-2-(4-keto-2-thiazolin-2-yl)guanidine Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)N=C(N)N=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N=C(S1)/N=C(\N)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H10N4OS/c12-10(15-11-14-9(16)7-17-11)13-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,14,15,16)/b13-6+