N-[(E)-butan-2-ylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-methylpropylideneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-methylpropylideneamino]benzothiophene-2-carboxamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C

InChI

InChI=1S/C14H15ClN2OS/c1-4-9(3)16-17-14(18)13-12(15)10-6-5-8(2)7-11(10)19-13/h5-7H,4H2,1-3H3,(H,17,18)/b16-9+