4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)aniline IUPAC Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)phenyl]amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-18-12-7-11-14(8-13(12)19-2)20-15(17-11)9-3-5-10(16)6-4-9/h3-8H,16H2,1-2H3