3-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC3=CC=CC(=C3)C(=O)N)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC3=CC=CC(=C3)C(=O)N)C=C(C=C2)Cl

InChI

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