N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=CC=CC=C4[N+]3=O)[O-])C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=CC=CC=C4[N+]3=O)[O-])C

InChI

InChI=1S/C19H16N4O4S/c1-3-27-12-8-9-13-16(10-12)28-19(20-13)21-18(24)17-11(2)22(25)14-6-4-5-7-15(14)23(17)26/h4-10H,3H2,1-2H3,(H,20,21,24)