3-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-[1-(benzenesulfonyl)indol-3-yl]methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-[1-(benzenesulfonyl)-3-indolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-[1-(benzenesulfonyl)indol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(1-besylindol-3-yl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C18H13N3O3S3 MolecularWeight: 415.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S3/c22-17-12-26-18(25)21(17)19-10-13-11-20(16-9-5-4-8-15(13)16)27(23,24)14-6-2-1-3-7-14/h1-11H,12H2/b19-10+