N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(Z)-piperonylideneamino]benzothiophene-2-carboxamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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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)OCO4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-23-11-3-4-12-15(7-11)26-17(16(12)19)18(22)21-20-8-10-2-5-13-14(6-10)25-9-24-13/h2-8H,9H2,1H3,(H,21,22)/b20-8-