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N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H17N3O4S2/c1-2-24-12-4-5-13-16(10-12)28-19(20-13)22-18(27)21-17(23)11-3-6-14-15(9-11)26-8-7-25-14/h3-6,9-10H,2,7-8H2,1H3,(H2,20,21,22,23,27)


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