4-cyclopropylcarbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-cyclopropylcarbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(cyclopropanecarbonyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[cyclopropyl(oxo)methyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(cyclopropanecarbonyl)-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(cyclopropanecarbonyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)F

InChI

InChI=1S/C17H15FN2O2S/c18-11-5-6-13-12(8-11)16(14-2-1-7-23-14)20(9-15(21)19-13)17(22)10-3-4-10/h1-2,5-8,10,16H,3-4,9H2,(H,19,21)