N5-(1-cyclopropylethyl)-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine

Systemtic Name: N5-(1-cyclopropylethyl)-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine Openeye Name: N5-(1-cyclopropylethyl)-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine CAS Name: N5-(1-cyclopropylethyl)-N5,2-dimethyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-(1-cyclopropylethyl)-5-N,2-dimethyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(1-cyclopropylethyl)-methyl-amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N(C)C(C)C3CC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N(C)C(C)C3CC3

InChI

InChI=1S/C14H19N3S/c1-8(10-4-5-10)17(3)13-7-12-14(6-11(13)15)18-9(2)16-12/h6-8,10H,4-5,15H2,1-3H3