N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-2-oxo-3-quinoxalin-2-yl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-2-oxo-3-(2-quinoxalinyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-2-oxo-3-quinoxalin-2-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-3-nitro-3-quinoxalin-2-yl-propionamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5S/c1-2-30-11-7-8-14-16(9-11)31-20(23-14)24-19(27)18(26)17(25(28)29)15-10-21-12-5-3-4-6-13(12)22-15/h3-10,17H,2H2,1H3,(H,23,24,27)