N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-phthalazine-1-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H14N4O3S/c1-22-17(24)12-6-4-3-5-11(12)15(21-22)16(23)20-18-19-13-8-7-10(25-2)9-14(13)26-18/h3-9H,1-2H3,(H,19,20,23)