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

Systemtic Name: 4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-2-7-14-11(8-18-12(14)13)9-3-5-10(6-4-9)15(16)17/h2-6,8,13H,1,7H2