N-[(Z)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H15BrN2OS2 MolecularWeight: 383.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)C2=CC3=C(S2)CCCC3)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N\NC(=O)C2=CC3=C(S2)CCCC3)Br

InChI

InChI=1S/C15H15BrN2OS2/c1-9-12(16)7-11(20-9)8-17-18-15(19)14-6-10-4-2-3-5-13(10)21-14/h6-8H,2-5H2,1H3,(H,18,19)/b17-8-