N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O2S/c28-21(14-27-23(29)18-7-1-2-8-19(18)25-26-27)24-22(20-9-4-12-30-20)17-11-10-15-5-3-6-16(15)13-17/h1-2,4,7-13,22H,3,5-6,14H2,(H,24,28)