2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-1-(4-methoxyphenyl)ethanone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(SC3=C2C=CC(=C3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(SC3=C2C=CC(=C3)N)N

InChI

InChI=1S/C16H17N3O2S/c1-21-12-5-2-10(3-6-12)14(20)9-19-13-7-4-11(17)8-15(13)22-16(19)18/h2-8,16H,9,17-18H2,1H3