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

Systemtic Name: 6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C16H12N4O3S/c1-7-12(13-14(21)17-6-18-16(13)23-7)15(22)20-9-3-4-10-11(5-9)24-8(2)19-10/h3-6H,1-2H3,(H,20,22)(H,17,18,21)