N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-2-thioxo-1H-quinazoline-7-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-keto-2-thioxo-1H-quinazoline-7-carbohydrazide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(C=C3)C(=O)NC(=S)N4

InChI

InChI=1S/C19H15N5O3S/c25-16(8-11-9-20-14-4-2-1-3-12(11)14)23-24-17(26)10-5-6-13-15(7-10)21-19(28)22-18(13)27/h1-7,9,20H,8H2,(H,23,25)(H,24,26)(H2,21,22,27,28)