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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4O2S2/c1-7-10-12(20)16-6-17-14(10)23-11(7)13(21)19-15-18-8-4-2-3-5-9(8)22-15/h2-6H,1H3,(H,16,17,20)(H,18,19,21)