N-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5,5-dioxodibenzothiophen-2-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(5,5-dioxo-2-dibenzothiophenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5,5-dioxodibenzothiophen-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5,5-diketodibenzothiophen-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)NC(=O)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)NC(=O)CN4C=NC=N4

InChI

InChI=1S/C16H12N4O3S/c21-16(8-20-10-17-9-18-20)19-11-5-6-15-13(7-11)12-3-1-2-4-14(12)24(15,22)23/h1-7,9-10H,8H2,(H,19,21)