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

Systemtic Name: 2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(2-methylallylimino)-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC=C3C=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H17N5O2S/c1-13(2)10-20-18-22(21-11-15-4-3-9-19-15)17(12-26-18)14-5-7-16(8-6-14)23(24)25/h3-9,11-12,21H,1,10H2,2H3/b15-11-,20-18?