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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O)C6=CC=CC=C61

InChI

InChI=1S/C26H18N2O3S/c1-2-28-20-9-5-3-7-16(20)18-13-15(11-12-21(18)28)27-25(29)23-14-19-24(32-23)17-8-4-6-10-22(17)31-26(19)30/h3-14H,2H2,1H3,(H,27,29)