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

Systemtic Name: 2-azanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H11N5OS2 MolecularWeight: 353.42144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H11N5OS2/c17-15-18-11-7-6-10(8-12(11)23-15)13(22)19-16-21-20-14(24-16)9-4-2-1-3-5-9/h1-8H,(H2,17,18)(H,19,21,22)