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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS Name: 1-(1,3-benzothiazol-2-yl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CN)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CN)N

InChI

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