N-(1,3-benzothiazol-2-yl)-4-iodanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-iodo-1H-pyrazole-5-carboxamide Formula: C11H7IN4OS MolecularWeight: 370.16895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=NN3)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=NN3)I

InChI

InChI=1S/C11H7IN4OS/c12-6-5-13-16-9(6)10(17)15-11-14-7-3-1-2-4-8(7)18-11/h1-5H,(H,13,16)(H,14,15,17)