3-(4-methoxyphenyl)-5'-nitro-spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione

Systemtic Name: 3-(4-methoxyphenyl)-5'-nitro-spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Openeye Name: 3-(4-methoxyphenyl)-5'-nitro-spiro[1,3-thiazinane-2,3'-indoline]-2',4-dione CAS Name: 3-(4-methoxyphenyl)-5'-nitrospiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione IUPAC Name: 3-(4-methoxyphenyl)-5'-nitrospiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione Traditional Name: 3-(4-methoxyphenyl)-5'-nitro-spiro[1,3-thiazinane-2,3'-indoline]-2',4-quinone Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCSC23C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCSC23C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C18H15N3O5S/c1-26-13-5-2-11(3-6-13)20-16(22)8-9-27-18(20)14-10-12(21(24)25)4-7-15(14)19-17(18)23/h2-7,10H,8-9H2,1H3,(H,19,23)