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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-N-(2-thenyl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H18N2O4S2
MolecularWeight: 438.51932
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5


InChI

InChI=1S/C22H18N2O4S2/c25-21-13-30-20-6-3-14(10-17(20)23-21)22(26)24(12-16-2-1-9-29-16)15-4-5-18-19(11-15)28-8-7-27-18/h1-6,9-11H,7-8,12-13H2,(H,23,25)


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