4-(4-chlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC=C(C=C4)Cl)/C1

InChI

InChI=1S/C19H16ClN3S/c20-15-10-8-14(9-11-15)18-12-24-19(21-18)23-22-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-12H,3,5,7H2,(H,21,23)/b22-17-