1-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea

Systemtic Name: 1-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea Openeye Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(5-methylisoxazol-3-yl)urea CAS Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(5-methyl-3-isoxazolyl)urea IUPAC Name: 1-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-methyl-1,2-oxazol-3-yl)urea Traditional Name: 1-[(4S)-6-chlorothiochroman-4-yl]-3-(5-methylisoxazol-3-yl)urea Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-8-6-13(18-20-8)17-14(19)16-11-4-5-21-12-3-2-9(15)7-10(11)12/h2-3,6-7,11H,4-5H2,1H3,(H2,16,17,18,19)/t11-/m0/s1