(2Z)-N-cyclopropyl-2-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]ethanamide

Systemtic Name: (2Z)-N-cyclopropyl-2-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]ethanamide Openeye Name: (2Z)-N-cyclopropyl-2-[4-(o-tolylmethyl)-3-oxo-1,4-benzothiazin-2-ylidene]acetamide CAS Name: (2Z)-N-cyclopropyl-2-[4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetamide IUPAC Name: (2Z)-N-cyclopropyl-2-[4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]acetamide Traditional Name: (2Z)-N-cyclopropyl-2-[3-keto-4-(2-methylbenzyl)-1,4-benzothiazin-2-ylidene]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3SC(=CC(=O)NC4CC4)C2=O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3S/C(=C\C(=O)NC4CC4)/C2=O

InChI

InChI=1S/C21H20N2O2S/c1-14-6-2-3-7-15(14)13-23-17-8-4-5-9-18(17)26-19(21(23)25)12-20(24)22-16-10-11-16/h2-9,12,16H,10-11,13H2,1H3,(H,22,24)/b19-12-