5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1-heptyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(1-heptyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 5-(1-heptyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1-heptyl-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

InChI

InChI=1S/C18H20N2O3S/c1-2-3-4-5-8-11-20-13-10-7-6-9-12(13)14(17(20)22)15-16(21)19-18(23)24-15/h6-7,9-10H,2-5,8,11H2,1H3,(H,19,21,23)