5-azanyl-1,1-bis(oxidanylidene)-2-(phenylmethoxymethyl)-1,2,6-thiadiazine-4-carbonitrile

Systemtic Name: 5-azanyl-1,1-bis(oxidanylidene)-2-(phenylmethoxymethyl)-1,2,6-thiadiazine-4-carbonitrile Openeye Name: 5-amino-2-(benzyloxymethyl)-1,1-dioxo-1,2,6-thiadiazine-4-carbonitrile CAS Name: 5-amino-1,1-dioxo-2-(phenylmethoxymethyl)-1,2,6-thiadiazine-4-carbonitrile IUPAC Name: 5-amino-1,1-dioxo-2-(phenylmethoxymethyl)-1,2,6-thiadiazine-4-carbonitrile Traditional Name: 5-amino-2-(benzoxymethyl)-1,1-diketo-1,2,6-thiadiazine-4-carbonitrile Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=C(C(=NS2(=O)=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=C(C(=NS2(=O)=O)N)C#N

InChI

InChI=1S/C12H12N4O3S/c13-6-11-7-16(20(17,18)15-12(11)14)9-19-8-10-4-2-1-3-5-10/h1-5,7H,8-9H2,(H2,14,15)