N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-thiazol-2-yl-amine Formula: C10H7Cl2N3S MolecularWeight: 272.15368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N\NC2=NC=CS2

InChI

InChI=1S/C10H7Cl2N3S/c11-8-2-1-7(9(12)5-8)6-14-15-10-13-3-4-16-10/h1-6H,(H,13,15)/b14-6-