N-(2-chloranyl-4-methyl-phenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-9-2-4-13(12(18)8-9)19-17(21)15-11-3-5-14-10(6-7-23-14)16(11)22-20-15/h2,4,6-8H,3,5H2,1H3,(H,19,21)