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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C19H15Cl2N3S MolecularWeight: 388.3135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3S/c20-15-9-8-13(10-16(15)21)18-11-25-19(22-18)24-23-17-7-3-5-12-4-1-2-6-14(12)17/h1-2,4,6,8-11H,3,5,7H2,(H,22,24)/b23-17-