N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2S/c1-3-12-23-22-26(21(14-30-22)16-8-10-17(11-9-16)27(28)29)24-13-19-15(2)25-20-7-5-4-6-18(19)20/h3-11,13-14,24H,1,12H2,2H3/b19-13+,23-22?