3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-nitrophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-nitrobenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2S2/c1-2-9-18-17-20(15(12-25-17)16-4-3-10-24-16)19-11-13-5-7-14(8-6-13)21(22)23/h2-8,10-12H,1,9H2