2-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-methyl-3-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O4S/c1-9-17(26)22-14-6-10(2-5-15(14)29-9)18(27)20-8-16(25)21-11-3-4-12-13(7-11)24-19(28)23-12/h2-7,9H,8H2,1H3,(H,20,27)(H,21,25)(H,22,26)(H2,23,24,28)