N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-thiazol-2-yl-amine Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3S/c11-9-4-2-1-3-8(9)7-13-14-10-12-5-6-15-10/h1-7H,(H,12,14)/b13-7+