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

Systemtic Name: 3-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 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]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15N5O4S/c24-15(20-10-2-3-11-12(6-10)23-18(27)22-11)7-19-17(26)9-1-4-14-13(5-9)21-16(25)8-28-14/h1-6H,7-8H2,(H,19,26)(H,20,24)(H,21,25)(H2,22,23,27)