N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H13N5O2S/c26-18-13-7-2-1-6-12(13)17(24-25-18)19(27)23-20-22-16(10-28-20)14-9-21-15-8-4-3-5-11(14)15/h1-10,21H,(H,25,26)(H,22,23,27)