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

Systemtic Name: 8-chloranyl-1-ethyl-2,5-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-3,4-dihydro-1-benzazepine-4-carboxamide Openeye Name: 8-chloro-1-ethyl-2,5-dioxo-N-thiazol-2-yl-3,4-dihydro-1-benzazepine-4-carboxamide CAS Name: 8-chloro-1-ethyl-2,5-dioxo-N-(2-thiazolyl)-3,4-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 8-chloro-1-ethyl-2,5-dioxo-N-(1,3-thiazol-2-yl)-3,4-dihydro-1-benzazepine-4-carboxamide Traditional Name: 8-chloro-1-ethyl-2,5-diketo-N-thiazol-2-yl-3,4-dihydro-1-benzazepine-4-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

CCN1C(=O)CC(C(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14ClN3O3S/c1-2-20-12-7-9(17)3-4-10(12)14(22)11(8-13(20)21)15(23)19-16-18-5-6-24-16/h3-7,11H,2,8H2,1H3,(H,18,19,23)