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

Systemtic Name: 3-chloranyl-N-[(E)-1-cyclopropylethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3CC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3CC3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-8-3-6-11-12(7-8)20-14(13(11)16)15(19)18-17-9(2)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,18,19)/b17-9+