N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H15ClN4O2S/c1-3-24(19-21-14-10-11(20)8-9-15(14)27-19)18(26)16-12-6-4-5-7-13(12)17(25)23(2)22-16/h4-10H,3H2,1-2H3