2-azanylidene-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide Openeye Name: 8-hydroxy-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide CAS Name: 8-hydroxy-2-imino-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-3-carboxamide Traditional Name: 8-hydroxy-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C(=CC=C4)O)OC3=N)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O5S/c24-20-15(12-13-4-3-6-16(27)19(13)31-20)21(28)25-22-18(14-5-1-2-7-17(14)32-22)23(29)26-8-10-30-11-9-26/h3-4,6,12,24,27H,1-2,5,7-11H2,(H,25,28)