8-fluoranyl-1-methyl-2,5-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-3,4-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 8-fluoranyl-1-methyl-2,5-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-3,4-dihydro-1-benzazepine-4-carboxamide Openeye Name: 8-fluoro-1-methyl-2,5-dioxo-N-thiazol-2-yl-3,4-dihydro-1-benzazepine-4-carboxamide CAS Name: 8-fluoro-1-methyl-2,5-dioxo-N-(2-thiazolyl)-3,4-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 8-fluoro-1-methyl-2,5-dioxo-N-(1,3-thiazol-2-yl)-3,4-dihydro-1-benzazepine-4-carboxamide Traditional Name: 8-fluoro-2,5-diketo-1-methyl-N-thiazol-2-yl-3,4-dihydro-1-benzazepine-4-carboxamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C(=O)C2=C1C=C(C=C2)F)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C(=O)CC(C(=O)C2=C1C=C(C=C2)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12FN3O3S/c1-19-11-6-8(16)2-3-9(11)13(21)10(7-12(19)20)14(22)18-15-17-4-5-23-15/h2-6,10H,7H2,1H3,(H,17,18,22)