N-[3-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboxamide Openeye Name: N-[3-(4-nitrophenyl)-4-phenyl-thiazol-2-ylidene]pyrazine-2-carboxamide CAS Name: N-[3-(4-nitrophenyl)-4-phenyl-2-thiazolylidene]-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyrazine-2-carboxamide Traditional Name: N-[3-(4-nitrophenyl)-4-phenyl-4-thiazolin-2-ylidene]pyrazinamide Formula: C20H13N5O3S MolecularWeight: 403.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=NC=CN=C3)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=NC=CN=C3)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3S/c26-19(17-12-21-10-11-22-17)23-20-24(15-6-8-16(9-7-15)25(27)28)18(13-29-20)14-4-2-1-3-5-14/h1-13H