2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine

Systemtic Name: 2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine Openeye Name: 2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine CAS Name: 2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine IUPAC Name: 2-(4-aminophenyl)-5-methoxy-1,3-benzothiazol-6-amine Traditional Name: [4-(6-amino-5-methoxy-1,3-benzothiazol-2-yl)phenyl]amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N)N

InChI

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