3-chloranyl-6-methyl-N,N-bis(prop-2-enyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N,N-bis(prop-2-enyl)-1-benzothiophene-2-carboxamide Openeye Name: N,N-diallyl-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N,N-bis(prop-2-enyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N,N-bis(prop-2-enyl)-1-benzothiophene-2-carboxamide Traditional Name: N,N-diallyl-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC=C)CC=C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CC=C)CC=C)Cl

InChI

InChI=1S/C16H16ClNOS/c1-4-8-18(9-5-2)16(19)15-14(17)12-7-6-11(3)10-13(12)20-15/h4-7,10H,1-2,8-9H2,3H3