3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C19H15ClN2O4S/c1-24-12-3-4-13-16(9-12)27-18(17(13)20)19(23)22-21-10-11-2-5-14-15(8-11)26-7-6-25-14/h2-5,8-10H,6-7H2,1H3,(H,22,23)/b21-10+