N-(2-dimethylaminoethyl)-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: N-(2-dimethylaminoethyl)-8-methoxy-2-oxidanylidene-chromene-3-carbothioamide Openeye Name: N-(2-dimethylaminoethyl)-8-methoxy-2-oxo-chromene-3-carbothioamide CAS Name: N-(2-dimethylaminoethyl)-8-methoxy-2-oxo-1-benzopyran-3-carbothioamide IUPAC Name: N-(2-dimethylaminoethyl)-8-methoxy-2-oxochromene-3-carbothioamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-8-methoxy-chromene-3-carbothioamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)C1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CN(C)CCNC(=S)C1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

InChI=1S/C15H18N2O3S/c1-17(2)8-7-16-14(21)11-9-10-5-4-6-12(19-3)13(10)20-15(11)18/h4-6,9H,7-8H2,1-3H3,(H,16,21)