4-[4-[(phenylmethylidene)amino]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[(phenylmethylidene)amino]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(benzylideneamino)phenyl]thiazol-2-amine CAS Name: 4-[4-[(phenylmethylene)amino]phenyl]-2-thiazolamine IUPAC Name: 4-[4-(benzylideneamino)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(benzalamino)phenyl]thiazol-2-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H13N3S/c17-16-19-15(11-20-16)13-6-8-14(9-7-13)18-10-12-4-2-1-3-5-12/h1-11H,(H2,17,19)