N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N2O4S/c1-18-10-5-9(6-11-13(10)20-8-19-11)7-15-16-14(17)12-3-2-4-21-12/h2-7H,8H2,1H3,(H,16,17)/b15-7+