N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O3S/c1-28-16-10-8-15(9-11-16)24(13-17-5-4-12-29-17)20(26)14-25-21(27)18-6-2-3-7-19(18)22-23-25/h2-12H,13-14H2,1H3