5-azanylidene-N-(1,3-benzothiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-azanylidene-N-(1,3-benzothiazol-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-imino-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-imino-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-imino-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-imino-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H9N5OS2 MolecularWeight: 327.38416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=N)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=N)C=CS4

InChI

InChI=1S/C14H9N5OS2/c15-11-8(7-16-14-19(11)5-6-21-14)12(20)18-13-17-9-3-1-2-4-10(9)22-13/h1-7,15H,(H,17,18,20)