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

Systemtic Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCCC3

InChI

InChI=1S/C17H18N4O2S/c1-2-10-18-17-20(19-14-7-3-4-8-14)16(12-24-17)13-6-5-9-15(11-13)21(22)23/h2,5-6,9,11-12H,1,3-4,7-8,10H2