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2-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

2-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name:2-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
Openeye Name:2-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:2-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one
IUPAC Name:2-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxopyridin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one
Traditional Name:2-[2-(2-hydroxy-5-isocyano-6-keto-3,4-dimethyl-1-pyridyl)ethyl]-1,1-diketo-1,2-benzothiazol-3-one
Formula: C17H15N3O5S
MolecularWeight: 373.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O)[N+]#[C-]


Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O)[N+]#[C-]


InChI

InChI=1S/C17H15N3O5S/c1-10-11(2)15(21)19(17(23)14(10)18-3)8-9-20-16(22)12-6-4-5-7-13(12)26(20,24)25/h4-7,21H,8-9H2,1-2H3


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