(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-morpholino-methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(4-morpholinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-morpholino-methanone Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O4S/c14-11-9-2-1-8(16(18)19)7-10(9)21-12(11)13(17)15-3-5-20-6-4-15/h1-2,7H,3-6H2