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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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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=CS4

Isomeric SMILES

C1COC(=CO1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)/N=C/C4=CC=CS4

InChI

InChI=1S/C17H12ClN3O3S2/c18-11-3-4-13-15(8-11)26-17(20-13)21(19-9-12-2-1-7-25-12)16(22)14-10-23-5-6-24-14/h1-4,7-10H,5-6H2/b19-9+