N-(furan-2-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2-furylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2-furfuryl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-thenyl)propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H18N4O3S/c25-19(9-10-24-20(26)17-7-1-2-8-18(17)21-22-24)23(13-15-5-3-11-27-15)14-16-6-4-12-28-16/h1-8,11-12H,9-10,13-14H2