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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=C(C=C3)SCC(=O)N4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=C(C=C3)SCC(=O)N4


InChI

InChI=1S/C19H18N2O4S/c22-18-11-26-17-4-2-13(10-14(17)21-18)19(23)20-6-5-12-1-3-15-16(9-12)25-8-7-24-15/h1-4,9-10H,5-8,11H2,(H,20,23)(H,21,22)


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