[(Z)-[[1,1-bis(oxidanylidene)thiolan-2-yl]-pyridin-3-yl-methylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[[1,1-bis(oxidanylidene)thiolan-2-yl]-pyridin-3-yl-methylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[(1,1-dioxothiolan-2-yl)-(3-pyridyl)methylene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[(1,1-dioxo-2-thiolanyl)-(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(1,1-dioxothiolan-2-yl)-pyridin-3-ylmethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[(1,1-diketothiolan-2-yl)-(3-pyridyl)methylene]amino] ester Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C1CCCS1(=O)=O)C2=CN=CC=C2

Isomeric SMILES

CNC(=O)O/N=C(\C1CCCS1(=O)=O)/C2=CN=CC=C2

InChI

InChI=1S/C12H15N3O4S/c1-13-12(16)19-15-11(9-4-2-6-14-8-9)10-5-3-7-20(10,17)18/h2,4,6,8,10H,3,5,7H2,1H3,(H,13,16)/b15-11-