6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)N

InChI

InChI=1S/C16H13ClN4O3S2/c17-7-1-4-11-9(5-7)19-16(26-11)25-6-10(22)12-13(18)21(8-2-3-8)15(24)20-14(12)23/h1,4-5,8H,2-3,6,18H2,(H,20,23,24)