(4-methyl-7-nitro-thieno[2,3-b]indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (4-methyl-7-nitro-thieno[2,3-b]indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (4-methyl-7-nitro-thieno[2,3-b]indol-2-yl)-morpholino-methanone CAS Name: (4-methyl-7-nitro-2-thieno[2,3-b]indolyl)-(4-morpholinyl)methanone IUPAC Name: (4-methyl-7-nitrothieno[2,3-b]indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (4-methyl-7-nitro-thien[2,3-b]indol-2-yl)-morpholino-methanone Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1SC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1SC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C16H15N3O4S/c1-17-13-3-2-10(19(21)22)8-11(13)12-9-14(24-16(12)17)15(20)18-4-6-23-7-5-18/h2-3,8-9H,4-7H2,1H3