5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-methoxy-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(2-keto-5-methoxy-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C15H12N2O3S2/c1-3-6-17-14(19)12(22-15(17)21)11-9-7-8(20-2)4-5-10(9)16-13(11)18/h3-5,7H,1,6H2,2H3,(H,16,18)