N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O2S2/c1-6-11-13(22)18-7(2)19-15(11)25-12(6)14(23)21-16-20-9-4-3-8(17)5-10(9)24-16/h3-5H,1-2H3,(H,18,19,22)(H,20,21,23)