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

Systemtic Name: (5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-benzyloxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-benzoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C19H14N2O2S2/c22-18-17(25-19(24)21-18)8-13-10-20-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,22,24)/b17-8-