3-chloranyl-N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1-(5-methyl-2-furyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-(5-methyl-2-furanyl)propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1-(5-methyl-2-furyl)propylideneamino]benzothiophene-2-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(O3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(O3)C

InChI

InChI=1S/C17H15ClN2O2S/c1-3-12(13-9-8-10(2)22-13)19-20-17(21)16-15(18)11-6-4-5-7-14(11)23-16/h4-9H,3H2,1-2H3,(H,20,21)/b19-12-