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ethyl 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxidanylidene-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylate

ethyl 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxidanylidene-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylate

Systemtic Name:ethyl 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxidanylidene-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylate
Openeye Name:ethyl 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylate
CAS Name:2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-oxo-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylate
Traditional Name:2-(2,5-dihydro-1,2,5-thiadiazol-3-yl)-6-keto-7H-pyrrolo[3,2-f]benzimidazole-7-carboxylic acid ethyl ester
Formula: C14H11N5O3S
MolecularWeight: 329.33384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4


Isomeric SMILES

CCOC(=O)C1C2=CC3=NC(=NC3=CC2=NC1=O)C4=CNSN4


InChI

InChI=1S/C14H11N5O3S/c1-2-22-14(21)11-6-3-8-9(4-7(6)18-13(11)20)17-12(16-8)10-5-15-23-19-10/h3-5,11,15,19H,2H2,1H3


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