3-azanyl-2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-azanyl-2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-amino-2-[[2-(4-nitrophenyl)thiazol-4-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-amino-2-[[2-(4-nitrophenyl)-4-thiazolyl]methylthio]-4-quinazolinone IUPAC Name: 3-amino-2-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-amino-2-[[2-(4-nitrophenyl)thiazol-4-yl]methylthio]quinazolin-4-one Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H13N5O3S2/c19-22-17(24)14-3-1-2-4-15(14)21-18(22)28-10-12-9-27-16(20-12)11-5-7-13(8-6-11)23(25)26/h1-9H,10,19H2