N-(1-benzothiophen-5-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-benzothiophen-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(benzothiophen-5-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(1-benzothiophen-5-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1-benzothiophen-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: benzothiophen-5-yl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H12N2OS2/c1-19-12-3-4-13-15(9-12)21-16(18-13)17-11-2-5-14-10(8-11)6-7-20-14/h2-9H,1H3,(H,17,18)