N-(cyclopenten-1-yl)-2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: N-(cyclopenten-1-yl)-2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-(cyclopenten-1-yl)-2-ethylimino-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-2-ethylimino-4-(4-nitrophenyl)-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: cyclopenten-1-yl-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CCCC3

InChI

InChI=1S/C16H18N4O2S/c1-2-17-16-19(18-13-5-3-4-6-13)15(11-23-16)12-7-9-14(10-8-12)20(21)22/h5,7-11,18H,2-4,6H2,1H3