1-cyclopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-cyclopropyl-2,4-diketo-N-(2-methyl-1,3-benzothiazol-6-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

InChI

InChI=1S/C19H15N5O3S/c1-9-21-14-5-2-11(7-15(14)28-9)22-17(25)10-6-13-16(20-8-10)24(12-3-4-12)19(27)23-18(13)26/h2,5-8,12H,3-4H2,1H3,(H,22,25)(H,23,26,27)