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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(benzofuran-2-yl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(benzofuran-2-yl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H15N3O3S/c1-2-11-22-17(19-12-14-7-3-6-10-18(14)26-19)13-27-20(22)21-15-8-4-5-9-16(15)23(24)25/h2-10,12-13H,1,11H2