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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]ethanoate Openeye Name: 2-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-ylidene]acetate CAS Name: 2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetate IUPAC Name: 2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetate Traditional Name: 2-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-2-ylidene]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-12-6-8-13(9-7-12)11-19-14-4-2-3-5-15(14)23-16(18(19)22)10-17(20)21/h2-10H,11H2,1H3,(H,20,21)/p-1