N-benzo[g][1,3]benzothiazol-2-yl-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-keto-1H-quinazoline-2-carbothioamide Formula: C20H12N4OS2 MolecularWeight: 388.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=S)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=S)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C20H12N4OS2/c25-18-13-7-3-4-8-14(13)21-17(23-18)19(26)24-20-22-15-10-9-11-5-1-2-6-12(11)16(15)27-20/h1-10H,(H,21,23,25)(H,22,24,26)