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

Systemtic Name: (Z)-N-(4-methyl-2-nitro-phenyl)-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methyl-2-nitro-phenyl)-2,3-bis(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methyl-2-nitrophenyl)-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methyl-2-nitrophenyl)-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-methyl-2-nitro-phenyl)-2,3-bis(2-thienyl)acrylamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S2/c1-12-6-7-15(16(10-12)20(22)23)19-18(21)14(17-5-3-9-25-17)11-13-4-2-8-24-13/h2-11H,1H3,(H,19,21)/b14-11+