N-[(Z)-(phenylmethylidene)amino]-5-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-5-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-5-(2-thienyl)thiazol-2-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-5-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(Z)-benzylideneamino]-5-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-benzalamino]-[5-(2-thienyl)thiazol-2-yl]amine Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NC=C(S2)C3=CC=CS3

InChI

InChI=1S/C14H11N3S2/c1-2-5-11(6-3-1)9-16-17-14-15-10-13(19-14)12-7-4-8-18-12/h1-10H,(H,15,17)/b16-9-