N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C22H18N2O3S2/c1-13-10-19(25)27-17-11-14(4-5-15(13)17)23-21(26)20-16-6-9-28-12-18(16)29-22(20)24-7-2-3-8-24/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,23,26)