4-oxidanylidene-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-quinazoline-2-carbothioamide Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11N5OS2/c23-15-11-8-4-5-9-12(11)18-14(19-15)16(24)21-17-20-13(22-25-17)10-6-2-1-3-7-10/h1-9H,(H,18,19,23)(H,20,21,22,24)