N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H10N4OS2 MolecularWeight: 338.4068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H10N4OS2/c21-15(11-6-7-12-13(8-11)22-9-17-12)19-16-18-14(20-23-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,20,21)