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

Systemtic Name: 3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzothiophene-2-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-16-12-3-1-2-4-15(12)25-17(16)18(22)21-20-10-11-5-6-13-14(9-11)24-8-7-23-13/h1-6,9-10H,7-8H2,(H,21,22)/b20-10+