(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S2/c1-24-15-7-8-17-16(10-15)14(11-21-17)9-18-19(23)22(20(25)26-18)12-13-5-3-2-4-6-13/h2-11,21H,12H2,1H3/b18-9-