5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]tetrahydrothiophen-3-one Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])C)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])C)SC2=N

InChI

InChI=1S/C20H16N4O4S2/c1-3-16-22-23-20(30-16)17-18(25)15(29-19(17)21)9-12-6-7-14(28-12)13-8-11(24(26)27)5-4-10(13)2/h4-9,17,21H,3H2,1-2H3