6-(furan-2-yl)-5-thiophen-2-ylsulfonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-(furan-2-yl)-5-thiophen-2-ylsulfonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-(2-furyl)-5-(2-thienylsulfonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(2-furanyl)-5-thiophen-2-ylsulfonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-(furan-2-yl)-5-thiophen-2-ylsulfonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-(2-furyl)-5-(2-thienylsulfonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CS4)C5=CC=CO5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CS4)C5=CC=CO5)C(=O)C1

InChI

InChI=1S/C21H18N2O4S2/c24-17-9-3-7-15-20(17)21(18-10-4-12-27-18)23(16-8-2-1-6-14(16)22-15)29(25,26)19-11-5-13-28-19/h1-2,4-6,8,10-13,21-22H,3,7,9H2