3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C10H6ClN3O3S2 MolecularWeight: 315.75594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O3S2/c11-7-2-1-6(3-8(7)14(16)17)4-12-13-9(15)5-19-10(13)18/h1-4H,5H2/b12-4+