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

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C16H14N2OS2/c1-3-8-18-15(19)14(21-16(18)20)9-12-10(2)17-13-7-5-4-6-11(12)13/h3-7,9,17H,1,8H2,2H3