ethyl 2-azanyl-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(2,1,3-benzothiadiazol-5-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-piazthiol-5-yl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=NSN=C5C=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=NSN=C5C=C4)N

InChI

InChI=1S/C19H14N6O2S/c1-2-27-19(26)15-16-18(22-12-6-4-3-5-11(12)21-16)25(17(15)20)10-7-8-13-14(9-10)24-28-23-13/h3-9H,2,20H2,1H3