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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=COCCO3)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=COCCO3)/N=C/C4=CC=CS4

InChI

InChI=1S/C18H15N3O4S2/c1-23-12-4-5-14-16(9-12)27-18(20-14)21(19-10-13-3-2-8-26-13)17(22)15-11-24-6-7-25-15/h2-5,8-11H,6-7H2,1H3/b19-10+