3-chloranyl-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)COCC4)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)COCC4)C#N)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-9-2-3-11-13(6-9)24-16(15(11)19)17(22)21-18-12(7-20)10-4-5-23-8-14(10)25-18/h2-3,6H,4-5,8H2,1H3,(H,21,22)