N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])SC1=S

InChI

InChI=1S/C21H17N3O4S2/c1-2-23-20(26)18(30-21(23)29)13-15-6-9-16(10-7-15)22-19(25)11-8-14-4-3-5-17(12-14)24(27)28/h3-13H,2H2,1H3,(H,22,25)