3-chloranyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(furan-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2-furyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2-furanyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(furan-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2-furyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=CO3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=CO3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9-5-6-11-13(8-9)22-15(14(11)17)16(20)19-18-10(2)12-4-3-7-21-12/h3-8H,1-2H3,(H,19,20)/b18-10+