2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol

Systemtic Name: 2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol Openeye Name: 2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol CAS Name: 2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol IUPAC Name: 2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol Traditional Name: 2-(4-aminophenyl)-7-methoxy-1,3-benzothiazol-5-ol Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-18-12-7-10(17)6-11-13(12)19-14(16-11)8-2-4-9(15)5-3-8/h2-7,17H,15H2,1H3