N7-ethyl-4-methoxy-1,3-benzothiazole-2,7-diamine

Systemtic Name: N7-ethyl-4-methoxy-1,3-benzothiazole-2,7-diamine Openeye Name: N7-ethyl-4-methoxy-1,3-benzothiazole-2,7-diamine CAS Name: N7-ethyl-4-methoxy-1,3-benzothiazole-2,7-diamine IUPAC Name: 7-N-ethyl-4-methoxy-1,3-benzothiazole-2,7-diamine Traditional Name: (2-amino-4-methoxy-1,3-benzothiazol-7-yl)-ethyl-amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C1)OC)N=C(S2)N

Isomeric SMILES

CCNC1=C2C(=C(C=C1)OC)N=C(S2)N

InChI

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