(6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate

Systemtic Name: (6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate Openeye Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate CAS Name: carbamic acid (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate Traditional Name: carbamic acid (6-acetamido-5-imino-8-keto-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)OC(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)OC(=O)N)NC(=O)C

InChI

InChI=1S/C14H15N5O4/c1-5-9(17-6(2)20)8(15)10-11(12(5)21)19-4-3-7(13(19)18-10)23-14(16)22/h7,15H,3-4H2,1-2H3,(H2,16,22)(H,17,20)