N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H11ClN4O2S3 MolecularWeight: 458.96424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C19H11ClN4O2S3/c20-10-3-4-12-14(6-10)29-19(22-12)23-15(25)7-24-9-21-17-16(18(24)26)11(8-28-17)13-2-1-5-27-13/h1-6,8-9H,7H2,(H,22,23,25)