N-[(5Z)-4-oxidanylidene-5-[[1-(phenylsulfonyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[[1-(phenylsulfonyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide Openeye Name: N-[(5Z)-5-[[1-(benzenesulfonyl)indol-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]formamide CAS Name: N-[(5Z)-5-[[1-(benzenesulfonyl)-3-indolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]formamide IUPAC Name: N-[(5Z)-5-[[1-(benzenesulfonyl)indol-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]formamide Traditional Name: N-[(5Z)-5-[(1-besylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]formamide Formula: C19H13N3O4S3 MolecularWeight: 443.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\4/C(=O)N(C(=S)S4)NC=O

InChI

InChI=1S/C19H13N3O4S3/c23-12-20-22-18(24)17(28-19(22)27)10-13-11-21(16-9-5-4-8-15(13)16)29(25,26)14-6-2-1-3-7-14/h1-12H,(H,20,23)/b17-10-