3-[(4-nitrophenyl)amino]-3-(3-sulfanylidenefuran-2-yl)-1-(5-sulfanylidene-2H-furan-4-yl)propan-1-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-3-(3-sulfanylidenefuran-2-yl)-1-(5-sulfanylidene-2H-furan-4-yl)propan-1-one Openeye Name: 3-(4-nitroanilino)-1-(5-thioxo-2H-furan-4-yl)-3-(3-thioxo-2-furyl)propan-1-one CAS Name: 3-(4-nitroanilino)-3-(3-sulfanylidene-2-furanyl)-1-(5-sulfanylidene-2H-furan-4-yl)-1-propanone IUPAC Name: 3-(4-nitroanilino)-3-(3-sulfanylidenefuran-2-yl)-1-(5-sulfanylidene-2H-furan-4-yl)propan-1-one Traditional Name: 3-(4-nitroanilino)-1-(5-thioxo-2H-furan-4-yl)-3-(3-thioxo-2-furyl)propan-1-one Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=S)O1)C(=O)CC(C2C(=S)C=CO2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(=S)O1)C(=O)CC(C2C(=S)C=CO2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S2/c20-14(12-5-7-24-17(12)26)9-13(16-15(25)6-8-23-16)18-10-1-3-11(4-2-10)19(21)22/h1-6,8,13,16,18H,7,9H2