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

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15ClN2O3S/c1-2-21-16-12(19)4-3-5-15(16)25-18(21)20-17(22)11-6-7-13-14(10-11)24-9-8-23-13/h3-7,10H,2,8-9H2,1H3