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

Systemtic Name: 1-methyl-3-[[4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(3-nitrophenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[[4-(3-nitrophenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C21H17N5O3S/c1-3-11-22-21-25(18(13-30-21)14-7-6-8-15(12-14)26(28)29)23-19-16-9-4-5-10-17(16)24(2)20(19)27/h3-10,12-13H,1,11H2,2H3