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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3-nitrophenyl)-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])/C1

InChI

InChI=1S/C19H16N4O2S/c24-23(25)15-8-3-7-14(11-15)18-12-26-19(20-18)22-21-17-10-4-6-13-5-1-2-9-16(13)17/h1-3,5,7-9,11-12H,4,6,10H2,(H,20,22)/b21-17-