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

Systemtic Name: N-(2-aminocarbonylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C17H13N3O3S/c18-16(21)9-3-1-2-4-12(9)19-17(22)14-11-5-6-13-10(7-8-24-13)15(11)23-20-14/h1-4,7-8H,5-6H2,(H2,18,21)(H,19,22)