[2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-5-yl] hydrogen sulfate

Systemtic Name: [2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-5-yl] hydrogen sulfate Openeye Name: [2-(diaminomethylenecarbamoyl)-1-methyl-indol-5-yl] hydrogen sulfate CAS Name: sulfuric acid [2-[(diaminomethylideneamino)-oxomethyl]-1-methyl-5-indolyl] ester IUPAC Name: [2-(diaminomethylidenecarbamoyl)-1-methylindol-5-yl] hydrogen sulfate Traditional Name: sulfuric acid [2-(diaminomethylenecarbamoyl)-1-methyl-indol-5-yl] ester Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OS(=O)(=O)O)C=C1C(=O)N=C(N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OS(=O)(=O)O)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C11H12N4O5S/c1-15-8-3-2-7(20-21(17,18)19)4-6(8)5-9(15)10(16)14-11(12)13/h2-5H,1H3,(H,17,18,19)(H4,12,13,14,16)