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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(dimethylaminomethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(dimethylaminomethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(dimethylaminomethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(dimethylaminomethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(dimethylaminomethyl)thiazolidine-2,4-quinone Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3S/c1-17(2)7-19-14(21)12(23-15(19)22)11-9-6-8(16)4-5-10(9)18(3)13(11)20/h4-6H,7H2,1-3H3/b12-11-