(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-(6-nitroindolin-1-yl)methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-(6-nitroindolin-1-yl)methanone Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O3S/c1-23-14-16-7-10(15)12(17-14)13(20)18-5-4-8-2-3-9(19(21)22)6-11(8)18/h2-3,6-7H,4-5H2,1H3