N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]thiazol-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-thiazol-2-yl-amine Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=CS2

InChI

InChI=1S/C10H9N3S/c1-2-4-9(5-3-1)8-12-13-10-11-6-7-14-10/h1-8H,(H,11,13)/b12-8+