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N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C19H17ClN2O4S
MolecularWeight: 404.86728
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)OC


Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)OC


InChI

InChI=1S/C19H17ClN2O4S/c1-3-22-16-14(24-2)7-5-12(20)17(16)27-19(22)21-18(23)11-4-6-13-15(10-11)26-9-8-25-13/h4-7,10H,3,8-9H2,1-2H3


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