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

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

Systemtic Name:(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(morpholin-4-ylmethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(morpholinomethyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-(1-methyl-2-oxo-3-indolylidene)-3-(4-morpholinylmethyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(morpholin-4-ylmethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-(morpholinomethyl)thiazolidine-2,4-quinone
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN4CCOCC4)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O4S/c1-18-12-5-3-2-4-11(12)13(15(18)21)14-16(22)20(17(23)25-14)10-19-6-8-24-9-7-19/h2-5H,6-10H2,1H3/b14-13-


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