(Z)-N-(4-methoxy-2-nitro-phenyl)-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxy-2-nitrophenyl)-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methoxy-2-nitrophenyl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-2,3-bis(2-thienyl)acrylamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S2/c1-24-12-6-7-15(16(10-12)20(22)23)19-18(21)14(17-5-3-9-26-17)11-13-4-2-8-25-13/h2-11H,1H3,(H,19,21)/b14-11+