N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

InChI

InChI=1S/C18H15N3O3S/c1-9-8-13(21-24-9)17(23)20-18-14(16(19)22)12-7-6-10-4-2-3-5-11(10)15(12)25-18/h2-5,8H,6-7H2,1H3,(H2,19,22)(H,20,23)