1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethane-1,2-diamine

Systemtic Name: 1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethane-1,2-diamine Openeye Name: 1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethane-1,2-diamine CAS Name: 1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethane-1,2-diamine IUPAC Name: 1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethane-1,2-diamine Traditional Name: [2-amino-1-[(4-methyl-1,3-benzothiazol-7-yl)sulfonyl]ethyl]amine Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)C(CN)N)SC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)C(CN)N)SC=N2

InChI

InChI=1S/C10H13N3O2S2/c1-6-2-3-7(10-9(6)13-5-16-10)17(14,15)8(12)4-11/h2-3,5,8H,4,11-12H2,1H3