N-[(Z)-(3-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(3-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-(1-naphthyl)-4-oxo-thiazolidin-2-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-(1-naphthalenyl)-4-oxo-2-thiazolidinylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-naphthalen-1-yl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-keto-3-(1-naphthyl)thiazolidin-2-ylidene]amino]-4-nitro-benzamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/S1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N4O4S/c25-18-12-29-20(22-21-19(26)14-8-10-15(11-9-14)24(27)28)23(18)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,21,26)/b22-20-