2-methoxy-N-[5-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C19H17N5O6S2 MolecularWeight: 475.49818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6S2/c1-29-11-7-8-13(14(9-11)24(27)28)20-16(25)10-31-19-23-22-18(32-19)21-17(26)12-5-3-4-6-15(12)30-2/h3-9H,10H2,1-2H3,(H,20,25)(H,21,22,26)