5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C=C4C(=O)N(C(=S)S4)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C=C4C(=O)N(C(=S)S4)CC=C)C

InChI

InChI=1S/C23H20N2OS2/c1-4-10-25-22(26)19(28-23(25)27)13-18-17-12-14(2)11-15(3)20(17)24-21(18)16-8-6-5-7-9-16/h4-9,11-13,24H,1,10H2,2-3H3