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

Systemtic Name: N,3-bis(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N,3-bis(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N,3-bis(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N,3-bis(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N,3-bis(1,3-benzothiazol-2-yl)pyrazinamide Formula: C19H11N5OS2 MolecularWeight: 389.45354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H11N5OS2/c25-17(24-19-23-12-6-2-4-8-14(12)27-19)15-16(21-10-9-20-15)18-22-11-5-1-3-7-13(11)26-18/h1-10H,(H,23,24,25)