N-[2-[1,1-bis(oxidanylidene)-1$l^{6},2,3,4-benzothiatriazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)-1$l^{6},2,3,4-benzothiatriazin-2-yl]phenyl]ethanamide Openeye Name: N-[2-(1,1-dioxo-1$l^{6},2,3,4-benzothiatriazin-2-yl)phenyl]acetamide CAS Name: N-[2-(1,1-dioxo-1$l^{6},2,3,4-benzothiatriazin-2-yl)phenyl]acetamide IUPAC Name: N-[2-(1,1-dioxo-1$l^{6},2,3,4-benzothiatriazin-2-yl)phenyl]acetamide Traditional Name: N-[2-(1,1-diketo-1$l^{6},2,3,4-benzothiatriazin-2-yl)phenyl]acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2N=NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2N=NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H12N4O3S/c1-10(19)15-11-6-2-4-8-13(11)18-17-16-12-7-3-5-9-14(12)22(18,20)21/h2-9H,1H3,(H,15,19)