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

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-2-10-20-17(13-6-5-7-14(11-13)21(23)24)12-27-18(20)19-15-8-3-4-9-16(15)22(25)26/h2-9,11-12H,1,10H2