(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H11ClN4O4S3 MolecularWeight: 514.98444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/C4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)/SC3=S

InChI

InChI=1S/C21H11ClN4O4S3/c22-14-9-11(26(28)29)5-7-13(14)16-8-6-12(30-16)10-18-19(27)25(21(31)33-18)24-20-23-15-3-1-2-4-17(15)32-20/h1-10H,(H,23,24)/b18-10-