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

Systemtic Name: 2-azanylidene-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide CAS Name: 2-imino-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-3-carboxamide Traditional Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=N)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=N)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O4S/c24-20-16(13-14-5-1-3-7-17(14)30-20)21(27)25-22-19(15-6-2-4-8-18(15)31-22)23(28)26-9-11-29-12-10-26/h1,3,5,7,13,24H,2,4,6,8-12H2,(H,25,27)