N-[(E)-ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C/C=N/NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3S/c1-2-12-14-11-13-10(8-15-11)9-6-4-3-5-7-9/h2-8H,1H3,(H,13,14)/b12-2+