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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(m-tolylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-keto-4-(3-methylbenzyl)-1,4-benzothiazine-6-carboxamide
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4


Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4


InChI

InChI=1S/C26H24N2O4S/c1-17-5-4-6-18(11-17)14-28-21-12-19(9-10-24(21)33-16-25(28)29)26(30)27-13-20-15-31-22-7-2-3-8-23(22)32-20/h2-12,20H,13-16H2,1H3,(H,27,30)


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