N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11-21-19(25-23-11)13-4-2-12(3-5-13)18(24)22-16-8-9-26-17-7-6-14(20)10-15(16)17/h2-7,10,16H,8-9H2,1H3,(H,22,24)