(E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate

Systemtic Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate Openeye Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]-N-thiazol-2-yl-prop-2-enimidate CAS Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thiophenyl]-N-(2-thiazolyl)-2-propenimidate IUPAC Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)prop-2-enimidate Traditional Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]-N-thiazol-2-yl-acrylimidate Formula: C17H9N4O3S2- MolecularWeight: 381.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)C=C(C#N)C(=NC3=NC=CS3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)/C=C(\C#N)/C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C17H10N4O3S2/c18-10-12(16(22)20-17-19-6-7-25-17)9-14-4-5-15(26-14)11-2-1-3-13(8-11)21(23)24/h1-9H,(H,19,20,22)/p-1/b12-9+