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

Systemtic Name: 4-(3-nitrophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(3-nitrophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-nitrophenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c1-2-8-19-17-21(20-11-14-6-4-9-18-14)16(12-25-17)13-5-3-7-15(10-13)22(23)24/h2-7,9-12,20H,1,8H2/b14-11-,19-17?