3-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(6-chloro-5-imidazo[2,1-b]thiazolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H10ClN5OS2 MolecularWeight: 411.8879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=C(N=C5N4C=CS5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=C(N=C5N4C=CS5)Cl

InChI

InChI=1S/C18H10ClN5OS2/c19-15-13(23-6-7-26-18(23)22-15)8-21-24-10-20-16-14(17(24)25)12(9-27-16)11-4-2-1-3-5-11/h1-10H/b21-8+