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

Systemtic Name: N5-(1-cyclopropylethyl)-2-methyl-1,3-benzothiazole-5,6-diamine Openeye Name: N5-(1-cyclopropylethyl)-2-methyl-1,3-benzothiazole-5,6-diamine CAS Name: N5-(1-cyclopropylethyl)-2-methyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-(1-cyclopropylethyl)-2-methyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(1-cyclopropylethyl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-7(9-3-4-9)15-11-6-12-13(5-10(11)14)17-8(2)16-12/h5-7,9,15H,3-4,14H2,1-2H3