2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Formula: C17H18ClNO3S2 MolecularWeight: 383.91272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CSCC3=CC=C(S3)Cl)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CSCC3=CC=C(S3)Cl)CC2OC(=C1)O

InChI

InChI=1S/C17H18ClNO3S2/c1-10-6-17(21)22-14-7-11(2-4-13(10)14)19-16(20)9-23-8-12-3-5-15(18)24-12/h3,5-6,14,21H,2,4,7-9H2,1H3