2-[2-[3-[2-(3-azidophenoxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[3-[2-(3-azidophenoxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[3-[2-(3-azidophenoxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[3-[2-(3-azidophenoxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[3-[2-(3-azidophenoxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[3-[2-(3-azidophenoxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC=CC(=C4)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC=CC(=C4)N=[N+]=[N-]

InChI

InChI=1S/C28H31N5O4S/c1-32(15-17-36-22-9-6-8-20(18-22)30-31-29)14-7-16-37-25-13-12-21(35-3)19-23(25)27-28(34)33(2)24-10-4-5-11-26(24)38-27/h4-6,8-13,18-19,27H,7,14-17H2,1-3H3