N-(9-ethylcarbazol-3-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)C6=CC=CC=C61

InChI

InChI=1S/C27H20N2O3S/c1-3-29-21-7-5-4-6-17(21)18-13-16(9-10-22(18)29)28-26(30)24-14-20-25(33-24)19-12-15(2)8-11-23(19)32-27(20)31/h4-14H,3H2,1-2H3,(H,28,30)