3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=O)CSC3=S)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=O)CSC3=S)C1=O

InChI

InChI=1S/C16H17N3O2S2/c1-10(2)7-8-18-12-6-4-3-5-11(12)14(15(18)21)17-19-13(20)9-23-16(19)22/h3-6,10H,7-9H2,1-2H3