N'-[3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propanoyl]picolinohydrazide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O3S/c23-14(20-21-15(24)13-7-3-4-9-18-13)8-10-22-16(25)11-5-1-2-6-12(11)19-17(22)26/h1-7,9H,8,10H2,(H,19,26)(H,20,23)(H,21,24)