6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepine-11-carboxamide

Systemtic Name: 6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepine-11-carboxamide Openeye Name: 6-methyl-5,5-dioxo-benzo[c][1,2,5]benzothiadiazepine-11-carboxamide CAS Name: 6-methyl-5,5-dioxo-11-benzo[c][1,2,5]benzothiadiazepinecarboxamide IUPAC Name: 6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepine-11-carboxamide Traditional Name: 5,5-diketo-6-methyl-benzo[c][1,2,5]benzothiadiazepine-11-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3S1(=O)=O)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3S1(=O)=O)C(=O)N

InChI

InChI=1S/C14H13N3O3S/c1-16-10-6-2-3-7-11(10)17(14(15)18)12-8-4-5-9-13(12)21(16,19)20/h2-9H,1H3,(H2,15,18)