2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C14H9N3OS2 MolecularWeight: 299.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C14H9N3OS2/c15-5-6-17-8-9(10-3-1-2-4-11(10)17)7-12-13(18)16-14(19)20-12/h1-4,7-8H,6H2,(H,16,18,19)