3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2OS2 MolecularWeight: 370.87574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS2/c19-12-5-7-13(8-6-12)21-17(22)16(24-18(21)23)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H