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

Systemtic Name: 2-azanylidene-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-nitro-chromene-3-carboxamide Openeye Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-nitro-chromene-3-carboxamide CAS Name: 2-imino-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-nitrochromene-3-carboxamide Traditional Name: 2-imino-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-nitro-chromene-3-carboxamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6S/c24-20-16(12-13-11-14(27(30)31)5-6-17(13)33-20)21(28)25-22-19(15-3-1-2-4-18(15)34-22)23(29)26-7-9-32-10-8-26/h5-6,11-12,24H,1-4,7-10H2,(H,25,28)