5-(1,3-benzothiazol-2-yl)-2-methoxy-benzene-1,3-diamine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-benzene-1,3-diamine Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-benzene-1,3-diamine CAS Name: 5-(1,3-benzothiazol-2-yl)-2-methoxybenzene-1,3-diamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methoxybenzene-1,3-diamine Traditional Name: [3-amino-5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=C(C=C(C=C1N)C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C14H13N3OS/c1-18-13-9(15)6-8(7-10(13)16)14-17-11-4-2-3-5-12(11)19-14/h2-7H,15-16H2,1H3