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

Systemtic Name: 4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-nitrophenyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-nitrobenzylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4S/c1-2-11-20-19-22(21-12-14-3-7-16(8-4-14)23(25)26)18(13-29-19)15-5-9-17(10-6-15)24(27)28/h2-10,12-13H,1,11H2