N'-(6-methoxy-1,3-benzothiazol-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-4-yl)ethane-1,2-diamine Openeye Name: N'-(6-methoxy-1,3-benzothiazol-4-yl)ethane-1,2-diamine CAS Name: N'-(6-methoxy-1,3-benzothiazol-4-yl)ethane-1,2-diamine IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-methoxy-1,3-benzothiazol-4-yl)amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)NCCN)N=CS2

Isomeric SMILES

COC1=CC2=C(C(=C1)NCCN)N=CS2

InChI

InChI=1S/C10H13N3OS/c1-14-7-4-8(12-3-2-11)10-9(5-7)15-6-13-10/h4-6,12H,2-3,11H2,1H3