N-(5-bromanyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(5-bromothiazol-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(5-bromo-2-thiazolyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-(5-bromothiazol-2-yl)-4-keto-1H-quinazoline-2-carbothioamide Formula: C12H7BrN4OS2 MolecularWeight: 367.24418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H7BrN4OS2/c13-8-5-14-12(20-8)17-11(19)9-15-7-4-2-1-3-6(7)10(18)16-9/h1-5H,(H,14,17,19)(H,15,16,18)