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

Systemtic Name: 2-[3-[[3-but-3-en-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[3-(1-methylallyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(3-but-3-en-2-yl-2,4-dioxo-5-thiazolidinylidene)methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(3-but-3-en-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[2,4-diketo-3-(1-methylallyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=O

Isomeric SMILES

CC(C=C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)SC1=O

InChI

InChI=1S/C18H15N3O2S/c1-3-12(2)21-17(22)16(24-18(21)23)10-13-11-20(9-8-19)15-7-5-4-6-14(13)15/h3-7,10-12H,1,9H2,2H3