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

Systemtic Name: [2-tert-butyl-4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-tert-butyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-tert-butyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-tert-butyl-4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-tert-butyl-4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl] ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)NC3=CC=CC=C3S2)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=CC=CC=C3S2)C(C)(C)C

InChI

InChI=1S/C21H21NO3S/c1-13(23)25-17-10-9-14(11-15(17)21(2,3)4)12-19-20(24)22-16-7-5-6-8-18(16)26-19/h5-12H,1-4H3,(H,22,24)/b19-12+