(4-azanyl-1H-pyrrol-2-yl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CN2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C9H13N3O3S/c10-7-5-8(11-6-7)9(13)12-1-3-16(14,15)4-2-12/h5-6,11H,1-4,10H2