2-(2-azanylidene-6-bromanyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-6-bromanyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-imino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-imino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-imino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-imino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)SC2=N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)SC2=N

InChI

InChI=1S/C16H14BrN3O2S/c1-22-12-5-3-11(4-6-12)19-15(21)9-20-13-7-2-10(17)8-14(13)23-16(20)18/h2-8,18H,9H2,1H3,(H,19,21)