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

Systemtic Name: 3-azanyl-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 3-amino-N-(6-chlorothiochroman-4-yl)propanamide CAS Name: 3-amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-amino-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 3-amino-N-(6-chlorothiochroman-4-yl)propionamide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c13-8-1-2-11-9(7-8)10(4-6-17-11)15-12(16)3-5-14/h1-2,7,10H,3-6,14H2,(H,15,16)