N-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C17H18N2O3S/c1-10-4-5-13-11(8-10)15-12(17(21)22-13)9-14(23-15)16(20)18-6-7-19(2)3/h4-5,8-9H,6-7H2,1-3H3,(H,18,20)