N'-(1,2-benzothiazol-3-yl)ethane-1,2-diamine

Systemtic Name: N'-(1,2-benzothiazol-3-yl)ethane-1,2-diamine Openeye Name: N'-(1,2-benzothiazol-3-yl)ethane-1,2-diamine CAS Name: N'-(1,2-benzothiazol-3-yl)ethane-1,2-diamine IUPAC Name: N'-(1,2-benzothiazol-3-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(1,2-benzothiazol-3-yl)amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)NCCN

InChI

InChI=1S/C9H11N3S/c10-5-6-11-9-7-3-1-2-4-8(7)13-12-9/h1-4H,5-6,10H2,(H,11,12)