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

Systemtic Name: N-[2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(6-chlorothiochroman-4-yl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(6-chlorothiochroman-4-yl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12-3-2-4-13(9-12)19(24)21-11-18(23)22-16-7-8-25-17-6-5-14(20)10-15(16)17/h2-6,9-10,16H,7-8,11H2,1H3,(H,21,24)(H,22,23)