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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(morpholin-4-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(morpholinomethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(4-morpholinylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(morpholin-4-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(morpholinomethyl)thiazolidine-2,4-quinone Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CN4CCOCC4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=O)S3)CN4CCOCC4)/C1=O

InChI

InChI=1S/C17H16BrN3O4S/c1-19-12-3-2-10(18)8-11(12)13(15(19)22)14-16(23)21(17(24)26-14)9-20-4-6-25-7-5-20/h2-3,8H,4-7,9H2,1H3/b14-13-