4-ethyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-ethyl-1,3-benzothiazol-2-amine Openeye Name: 4-ethyl-1,3-benzothiazol-2-amine CAS Name: 4-ethyl-1,3-benzothiazol-2-amine IUPAC Name: 4-ethyl-1,3-benzothiazol-2-amine Traditional Name: (4-ethyl-1,3-benzothiazol-2-yl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N

InChI

InChI=1S/C9H10N2S/c1-2-6-4-3-5-7-8(6)11-9(10)12-7/h3-5H,2H2,1H3,(H2,10,11)