(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(1-piperidylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(1-piperidinylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(piperidinomethyl)thiazolidine-2,4-quinone Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CN4CCCCC4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=O)S3)CN4CCCCC4)/C1=O

InChI

InChI=1S/C18H18BrN3O3S/c1-20-13-6-5-11(19)9-12(13)14(16(20)23)15-17(24)22(18(25)26-15)10-21-7-3-2-4-8-21/h5-6,9H,2-4,7-8,10H2,1H3/b15-14-