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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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