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(3E)-6-methyl-3-[2-[(2-methylphenyl)methyl]-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione

(3E)-6-methyl-3-[2-[(2-methylphenyl)methyl]-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione

Systemtic Name:(3E)-6-methyl-3-[2-[(2-methylphenyl)methyl]-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione
Openeye Name:(3E)-6-methyl-3-[2-(o-tolylmethyl)-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione
CAS Name:(3E)-6-methyl-3-[2-[(2-methylphenyl)methyl]-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione
IUPAC Name:(3E)-6-methyl-3-[2-[(2-methylphenyl)methyl]-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-dione
Traditional Name:(3E)-6-methyl-3-[2-(2-methylbenzyl)-4H-1,4-benzothiazin-3-ylidene]pyran-2,4-quinone
Formula: C22H19NO3S
MolecularWeight: 377.45616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=C3C(=O)C=C(OC3=O)C)NC4=CC=CC=C4S2


Isomeric SMILES

CC1=CC=CC=C1CC2/C(=C\3/C(=O)C=C(OC3=O)C)/NC4=CC=CC=C4S2


InChI

InChI=1S/C22H19NO3S/c1-13-7-3-4-8-15(13)12-19-21(20-17(24)11-14(2)26-22(20)25)23-16-9-5-6-10-18(16)27-19/h3-11,19,23H,12H2,1-2H3/b21-20+


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