2-[(3-chloranyl-6-methyl-2-oxidanylidene-pyran-4-yl)oxymethyl]-6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(3-chloranyl-6-methyl-2-oxidanylidene-pyran-4-yl)oxymethyl]-6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 2-[(3-chloro-6-methyl-2-oxo-pyran-4-yl)oxymethyl]-4-isopropyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(3-chloro-6-methyl-2-oxo-4-pyranyl)oxymethyl]-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 2-[(3-chloro-6-methyl-2-oxopyran-4-yl)oxymethyl]-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 2-[(3-chloro-2-keto-6-methyl-pyran-4-yl)oxymethyl]-4-isopropyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one Formula: C18H18ClNO7S MolecularWeight: 427.85602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)Cl)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=O)O1)Cl)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

InChI

InChI=1S/C18H18ClNO7S/c1-9(2)12-6-11(25-4)7-14-15(12)17(21)20(28(14,23)24)8-26-13-5-10(3)27-18(22)16(13)19/h5-7,9H,8H2,1-4H3