2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Openeye Name: indolin-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Traditional Name: indolin-1-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C20H18N2OS2/c23-19(22-11-7-14-5-1-2-6-16(14)22)18-15-8-12-24-13-17(15)25-20(18)21-9-3-4-10-21/h1-6,9-10H,7-8,11-13H2