4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-methylpyrrol-3-yl)thiazol-2-amine CAS Name: 4-(1-methyl-3-pyrrolyl)-2-thiazolamine IUPAC Name: 4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-methylpyrrol-3-yl)thiazol-2-yl]amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CN1C=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C8H9N3S/c1-11-3-2-6(4-11)7-5-12-8(9)10-7/h2-5H,1H3,(H2,9,10)