N-[3-(2-methylsulfanylpyrimidin-5-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2-methylsulfanylpyrimidin-5-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-methylsulfanylpyrimidin-5-yl)-4-(4-nitrophenyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(methylthio)-5-pyrimidinyl]-4-(4-nitrophenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[3-(2-methylsulfanylpyrimidin-5-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-[2-(methylthio)pyrimidin-5-yl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]benzamide Formula: C21H15N5O3S2 MolecularWeight: 449.5055

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC=C(C=N1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3S2/c1-30-20-22-11-17(12-23-20)25-18(14-7-9-16(10-8-14)26(28)29)13-31-21(25)24-19(27)15-5-3-2-4-6-15/h2-13H,1H3