4-azanylidene-N-(1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-azanylidene-N-(1,3-benzothiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-imino-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-imino-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-iminopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-imino-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=N

InChI

InChI=1S/C16H11N5OS/c17-14-10(9-18-13-7-3-4-8-21(13)14)15(22)20-16-19-11-5-1-2-6-12(11)23-16/h1-9,17H,(H,19,20,22)