2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(Z)-diazanylidenemethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(Z)-diazanylidenemethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde hydrazone CAS Name: (3Z)-2-(1,3-benzothiazol-2-ylthio)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde hydrazone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(Z)-hydrazinylidenemethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: (3Z)-2-(1,3-benzothiazol-2-ylthio)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde hydrazone Formula: C16H11N5OS2 MolecularWeight: 353.42144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C(=O)N4C=CC=CC4=N3)C=NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C(=O)N4C=CC=CC4=N3)/C=N\N

InChI

InChI=1S/C16H11N5OS2/c17-18-9-10-14(20-13-7-3-4-8-21(13)15(10)22)24-16-19-11-5-1-2-6-12(11)23-16/h1-9H,17H2/b18-9-