1-[(E)-N'-methoxycarbonylcarbamimidoyl]indole-2-sulfinate

Systemtic Name: 1-[(E)-N'-methoxycarbonylcarbamimidoyl]indole-2-sulfinate Openeye Name: 1-[(E)-N'-methoxycarbonylcarbamimidoyl]indole-2-sulfinate CAS Name: 1-[(E)-amino(methoxycarbonylimino)methyl]-2-indolesulfinate IUPAC Name: 1-[(E)-N'-methoxycarbonylcarbamimidoyl]indole-2-sulfinate Traditional Name: 1-[(E)-N'-carbomethoxyamidino]indole-2-sulfinate Formula: C11H10N3O4S- MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(N)N1C2=CC=CC=C2C=C1S(=O)[O-]

Isomeric SMILES

COC(=O)/N=C(\N)/N1C2=CC=CC=C2C=C1S(=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-18-11(15)13-10(12)14-8-5-3-2-4-7(8)6-9(14)19(16)17/h2-6H,1H3,(H,16,17)(H2,12,13,15)/p-1