N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O3S/c25-15(10-20-18-21-12-5-1-2-6-13(12)28-18)22-23-16(26)11-9-19-14-7-3-4-8-24(14)17(11)27/h1-9H,10H2,(H,20,21)(H,22,25)(H,23,26)