N-benzo[e][1,3]benzothiazol-2-ylpyrazine-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylpyrazine-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylpyrazine-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-pyrazinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylpyrazine-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylpyrazinamide Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H10N4OS/c21-15(12-9-17-7-8-18-12)20-16-19-14-11-4-2-1-3-10(11)5-6-13(14)22-16/h1-9H,(H,19,20,21)