3-(cycloheptylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cycloheptylideneamino)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cycloheptylideneamino)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCCCC3

InChI

InChI=1S/C19H22N4O2S/c1-2-12-20-19-22(21-16-9-5-3-4-6-10-16)18(14-26-19)15-8-7-11-17(13-15)23(24)25/h2,7-8,11,13-14H,1,3-6,9-10,12H2