N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(6-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)N=CC4=CC=CC=C4

Isomeric SMILES

C1COC(=CO1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O3S/c20-14-6-7-15-17(10-14)27-19(22-15)23(18(24)16-12-25-8-9-26-16)21-11-13-4-2-1-3-5-13/h1-7,10-12H,8-9H2/b21-11+