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

Systemtic Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)aniline IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]amine Formula: C14H12N2OS MolecularWeight: 255.323614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N

Isomeric SMILES

[11CH3]OC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H12N2OS/c1-17-11-6-7-12-13(8-11)18-14(16-12)9-2-4-10(15)5-3-9/h2-8H,15H2,1H3/i1-1