N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17ClN2O3S/c1-3-22-17-11(2)13(20)5-7-16(17)26-19(22)21-18(23)12-4-6-14-15(10-12)25-9-8-24-14/h4-7,10H,3,8-9H2,1-2H3