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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(6-methoxy-1,3-benzothiazol-2-yl)ethyl]amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(CN)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(CN)N

InChI

InChI=1S/C10H13N3OS/c1-14-6-2-3-8-9(4-6)15-10(13-8)7(12)5-11/h2-4,7H,5,11-12H2,1H3