methyl 2-[7-methoxy-4-methyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-2-yl]ethanoate

Systemtic Name: methyl 2-[7-methoxy-4-methyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-2-yl]ethanoate Openeye Name: methyl 2-(7-methoxy-4-methyl-1,1,3-trioxo-isothiazolo[4,5-b]indol-2-yl)acetate CAS Name: 2-(7-methoxy-4-methyl-1,1,3-trioxo-2-isothiazolo[4,5-b]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-4-methyl-1,1,3-trioxo-[1,2]thiazolo[4,5-b]indol-2-yl)acetate Traditional Name: 2-(1,1,3-triketo-7-methoxy-4-methyl-isothiazol[4,5-b]indol-2-yl)acetic acid methyl ester Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(S3(=O)=O)CC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(S3(=O)=O)CC(=O)OC

InChI

InChI=1S/C14H14N2O6S/c1-15-10-5-4-8(21-2)6-9(10)13-12(15)14(18)16(23(13,19)20)7-11(17)22-3/h4-6H,7H2,1-3H3