N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c22-16-11-6-2-1-5-10(11)15(20-21-16)17(23)18-9-14-19-12-7-3-4-8-13(12)24-14/h1-8H,9H2,(H,18,23)(H,21,22)