1-methyl-3-[[2-methylimino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]indol-2-one

Systemtic Name: 1-methyl-3-[[2-methylimino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-methylimino-4-(3-nitrophenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-methylimino-4-(3-nitrophenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-methylimino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H15N5O3S/c1-20-19-23(16(11-28-19)12-6-5-7-13(10-12)24(26)27)21-17-14-8-3-4-9-15(14)22(2)18(17)25/h3-11H,1-2H3