3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)phthalazine-1-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C18H14N4O2S/c1-21-13-9-5-6-10-14(13)25-18(21)19-16(23)15-11-7-3-4-8-12(11)17(24)22(2)20-15/h3-10H,1-2H3