4-[[4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]benzoate

Systemtic Name: 4-[[4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]benzoate Openeye Name: 4-[[4-(m-tolylmethyl)-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzoate CAS Name: 4-[[4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzoate IUPAC Name: 4-[[4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzoate Traditional Name: 4-[[3-keto-4-(3-methylbenzyl)-1,4-benzothiazin-2-ylidene]methyl]benzoate Formula: C24H18NO3S- MolecularWeight: 400.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)[O-])C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)[O-])C2=O

InChI

InChI=1S/C24H19NO3S/c1-16-5-4-6-18(13-16)15-25-20-7-2-3-8-21(20)29-22(23(25)26)14-17-9-11-19(12-10-17)24(27)28/h2-14H,15H2,1H3,(H,27,28)/p-1