7-chloranyl-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione

Systemtic Name: 7-chloranyl-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione Openeye Name: 7-chloro-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione CAS Name: 7-chloro-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione IUPAC Name: 7-chloro-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-dione Traditional Name: 7-chloro-1,5-dihydrothieno[3,2-d][1,3]diazepine-2,4-quinone Formula: C7H5ClN2O2S MolecularWeight: 216.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(S2)Cl)NC(=O)NC1=O

Isomeric SMILES

C1C2=C(C=C(S2)Cl)NC(=O)NC1=O

InChI

InChI=1S/C7H5ClN2O2S/c8-5-1-3-4(13-5)2-6(11)10-7(12)9-3/h1H,2H2,(H2,9,10,11,12)