N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H15ClN2O3S/c1-9(2)15-4-11(7-23-15)16(20)19-18-6-10-3-13-14(5-12(10)17)22-8-21-13/h3-7,9H,8H2,1-2H3,(H,19,20)/b18-6+