2-chloranyl-N-(2-methoxyphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Traditional Name: 2-chloro-5,5-diketo-N-(2-methoxyphenyl)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2Cl)N4CCCCCC4=NS3(=O)=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2Cl)N4CCCCCC4=NS3(=O)=O

InChI

InChI=1S/C20H20ClN3O4S/c1-28-17-8-5-4-7-15(17)22-20(25)13-11-18-16(12-14(13)21)24-10-6-2-3-9-19(24)23-29(18,26)27/h4-5,7-8,11-12H,2-3,6,9-10H2,1H3,(H,22,25)