1-(6-chloranyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)ethane-1,2-diamine IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(6-chloro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)C(CN)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)C(CN)N

InChI

InChI=1S/C9H10ClN3S/c10-5-1-2-7-8(3-5)14-9(13-7)6(12)4-11/h1-3,6H,4,11-12H2