N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]pyrazinamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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