[2-(1H-pyrrol-2-yl)-1,3-thiazol-5-yl]methylazanium

Systemtic Name: [2-(1H-pyrrol-2-yl)-1,3-thiazol-5-yl]methylazanium Openeye Name: [2-(1H-pyrrol-2-yl)thiazol-5-yl]methylammonium CAS Name: [2-(1H-pyrrol-2-yl)-5-thiazolyl]methylammonium IUPAC Name: [2-(1H-pyrrol-2-yl)-1,3-thiazol-5-yl]methylazanium Traditional Name: [2-(1H-pyrrol-2-yl)thiazol-5-yl]methylammonium Formula: C8H10N3S+ MolecularWeight: 180.2501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=NC=C(S2)C[NH3+]

Isomeric SMILES

C1=CNC(=C1)C2=NC=C(S2)C[NH3+]

InChI

InChI=1S/C8H9N3S/c9-4-6-5-11-8(12-6)7-2-1-3-10-7/h1-3,5,10H,4,9H2/p+1