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

Systemtic Name: 2-ethylimino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-ethylimino-4-(4-nitrophenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-ethylimino-4-(4-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-2-17-16-20(19-10-13-4-3-9-18-13)15(11-24-16)12-5-7-14(8-6-12)21(22)23/h3-11,19H,2H2,1H3/b13-10-,17-16?