3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acrylamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c23-17(10-7-12-5-8-13(9-6-12)22(24)25)20-19-21-18-14-3-1-2-4-15(14)26-11-16(18)27-19/h1-10H,11H2,(H,20,21,23)