4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine

Systemtic Name: 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine Openeye Name: 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine CAS Name: 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine IUPAC Name: 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine Traditional Name: (4-ethyl-2,1-benzothiazol-3-yl)amine; (5-methyl-2,1-benzothiazol-3-yl)amine Formula: C17H18N4S2 MolecularWeight: 342.48162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=NSC(=C21)N.CC1=CC2=C(SN=C2C=C1)N

Isomeric SMILES

CCC1=CC=CC2=NSC(=C21)N.CC1=CC2=C(SN=C2C=C1)N

InChI

InChI=1S/C9H10N2S.C8H8N2S/c1-2-6-4-3-5-7-8(6)9(10)12-11-7;1-5-2-3-7-6(4-5)8(9)11-10-7/h3-5H,2,10H2,1H3;2-4H,9H2,1H3