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

Systemtic Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC#N)/S1)C

InChI

InChI=1S/C16H14N4OS/c1-18-16-19(2)15(21)14(22-16)9-11-10-20(8-7-17)13-6-4-3-5-12(11)13/h3-6,9-10H,8H2,1-2H3/b14-9-,18-16?