3-(2-chloranyl-4-nitro-phenyl)-4-methoxycarbothioyloxy-6-pyridin-3-yl-pyran-2-one

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)-4-methoxycarbothioyloxy-6-pyridin-3-yl-pyran-2-one Openeye Name: 3-(2-chloro-4-nitro-phenyl)-4-methoxycarbothioyloxy-6-(3-pyridyl)pyran-2-one CAS Name: 3-(2-chloro-4-nitrophenyl)-4-[methoxy(sulfanylidene)methoxy]-6-(3-pyridinyl)-2-pyranone IUPAC Name: 3-(2-chloro-4-nitrophenyl)-4-methoxycarbothioyloxy-6-pyridin-3-ylpyran-2-one Traditional Name: 3-(2-chloro-4-nitro-phenyl)-4-methoxycarbothioyloxy-6-(3-pyridyl)pyran-2-one Formula: C18H11ClN2O6S MolecularWeight: 418.80774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)OC1=C(C(=O)OC(=C1)C2=CN=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=S)OC1=C(C(=O)OC(=C1)C2=CN=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN2O6S/c1-25-18(28)27-15-8-14(10-3-2-6-20-9-10)26-17(22)16(15)12-5-4-11(21(23)24)7-13(12)19/h2-9H,1H3