N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylallylimino)-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(2-methylallylimino)-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O2S/c1-15(2)11-24-22-26(25-13-17-12-23-20-9-4-3-8-19(17)20)21(14-30-22)16-6-5-7-18(10-16)27(28)29/h3-10,12-14,25H,1,11H2,2H3/b17-13+,24-22?