4-(2-chlorophenyl)-N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chlorophenyl)-N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2-chlorophenyl)-N-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]thiazol-2-amine CAS Name: 4-(2-chlorophenyl)-N-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]-2-thiazolamine IUPAC Name: 4-(2-chlorophenyl)-N-[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2-chlorophenyl)thiazol-2-yl]-[(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NNC3=NC(=CS3)C4=CC=CC=C4Cl)C1

Isomeric SMILES

C1CC2=C(C=CO2)/C(=N\NC3=NC(=CS3)C4=CC=CC=C4Cl)/C1

InChI

InChI=1S/C17H14ClN3OS/c18-13-5-2-1-4-11(13)15-10-23-17(19-15)21-20-14-6-3-7-16-12(14)8-9-22-16/h1-2,4-5,8-10H,3,6-7H2,(H,19,21)/b20-14-