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

Systemtic Name: 3-azanyl-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)benzamide Openeye Name: 3-amino-N-(6-chlorothiochroman-4-yl)benzamide CAS Name: 3-amino-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)benzamide IUPAC Name: 3-amino-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)benzamide Traditional Name: 3-amino-N-(6-chlorothiochroman-4-yl)benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=CC(=CC=C3)N)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3=CC(=CC=C3)N)C=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2OS/c17-11-4-5-15-13(9-11)14(6-7-21-15)19-16(20)10-2-1-3-12(18)8-10/h1-5,8-9,14H,6-7,18H2,(H,19,20)