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4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-2-carbothioamide
4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinazoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=NC=CS3
InChI
InChI=1S/C12H8N4OS2/c17-10-7-3-1-2-4-8(7)14-9(15-10)11(18)16-12-13-5-6-19-12/h1-6H,(H,13,16,18)(H,14,15,17)
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