3-azanyl-4-nitroso-1,1-bis(oxidanylidene)-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one

Systemtic Name: 3-azanyl-4-nitroso-1,1-bis(oxidanylidene)-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one Openeye Name: 3-amino-6-benzyl-4-nitroso-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 3-amino-4-nitroso-1,1-dioxo-6-(phenylmethyl)-2H-1,2,6-thiadiazin-5-one IUPAC Name: 3-amino-6-benzyl-4-nitroso-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 3-amino-6-benzyl-1,1-diketo-4-nitroso-2H-1,2,6-thiadiazin-5-one Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NS2(=O)=O)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NS2(=O)=O)N)N=O

InChI

InChI=1S/C10H10N4O4S/c11-9-8(12-16)10(15)14(19(17,18)13-9)6-7-4-2-1-3-5-7/h1-5,13H,6,11H2