N'-[1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl]pyrazine-2-carbohydrazide Openeye Name: N'-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)pyrazine-2-carbohydrazide CAS Name: N'-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-2-pyrazinecarbohydrazide IUPAC Name: N'-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)pyrazine-2-carbohydrazide Traditional Name: N'-(1,1-diketo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)pyrazinohydrazide Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2NNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2NNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H14N6O3S/c25-17(14-12-19-10-11-20-14)21-22-18-23-28(26,27)16-9-5-4-8-15(16)24(18)13-6-2-1-3-7-13/h1-12H,(H,21,25)(H,22,23)