[2-methoxy-6-methyl-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-6-methyl-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-6-methyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-6-methyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-6-methyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]-2-methoxy-6-methyl-phenyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)NC3=CC=CC=C3S2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/2\C(=O)NC3=CC=CC=C3S2)OC)OC(=O)C

InChI

InChI=1S/C19H17NO4S/c1-11-8-13(9-15(23-3)18(11)24-12(2)21)10-17-19(22)20-14-6-4-5-7-16(14)25-17/h4-10H,1-3H3,(H,20,22)/b17-10+