1H-benzimidazol-2-amine; 3-methylthiophene

Systemtic Name: 1H-benzimidazol-2-amine; 3-methylthiophene Openeye Name: 1H-benzimidazol-2-amine; 3-methylthiophene CAS Name: 1H-benzimidazol-2-amine; 3-methylthiophene IUPAC Name: 1H-benzimidazol-2-amine; 3-methylthiophene Traditional Name: 1H-benzimidazol-2-ylamine; 3-methylthiophene Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1.C1=CC=C2C(=C1)NC(=N2)N

Isomeric SMILES

CC1=CSC=C1.C1=CC=C2C(=C1)NC(=N2)N

InChI

InChI=1S/C7H7N3.C5H6S/c8-7-9-5-3-1-2-4-6(5)10-7;1-5-2-3-6-4-5/h1-4H,(H3,8,9,10);2-4H,1H3