4,5-bis(bromanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-allyl-4,5-dibromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-allyl-4,5-dibromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C15H14Br2N2OS2 MolecularWeight: 462.22246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C15H14Br2N2OS2/c1-2-7-19(14(20)12-8-9(16)13(17)21-12)15-18-10-5-3-4-6-11(10)22-15/h2,8H,1,3-7H2