N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)pyrazinamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H11ClN4OS/c19-12-4-3-5-13(10-12)23(17(24)15-11-20-8-9-21-15)18-22-14-6-1-2-7-16(14)25-18/h1-11H