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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

InChI

InChI=1S/C19H14N2O2S2/c1-11(12-7-3-2-4-8-12)21-18(23)16(25-19(21)24)15-13-9-5-6-10-14(13)20-17(15)22/h2-11H,1H3,(H,20,22)