7-azanyl-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)heptanamide Openeye Name: 7-amino-N-(6-chlorothiochroman-4-yl)heptanamide CAS Name: 7-amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)heptanamide IUPAC Name: 7-amino-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)heptanamide Traditional Name: 7-amino-N-(6-chlorothiochroman-4-yl)enanthamide Formula: C16H23ClN2OS MolecularWeight: 326.88462

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCCCCCN)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCCCCCN)C=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2OS/c17-12-6-7-15-13(11-12)14(8-10-21-15)19-16(20)5-3-1-2-4-9-18/h6-7,11,14H,1-5,8-10,18H2,(H,19,20)