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

Systemtic Name: 2-azanylidene-6-chloranyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide CAS Name: 6-chloro-2-imino-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]chromene-3-carboxamide Traditional Name: 6-chloro-2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-3-carboxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c24-14-5-6-17-13(11-14)12-16(20(25)31-17)21(28)26-22-19(15-3-1-2-4-18(15)32-22)23(29)27-7-9-30-10-8-27/h5-6,11-12,25H,1-4,7-10H2,(H,26,28)