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4-oxidanylidene-3-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide

4-oxidanylidene-3-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name:4-oxidanylidene-3-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide
Openeye Name:4-oxo-3-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide
CAS Name:4-oxo-3-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-1-phthalazinecarboxamide
IUPAC Name:4-oxo-3-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide
Traditional Name:4-keto-3-[2-keto-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide
Formula: C24H17N5O4S
MolecularWeight: 471.48788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N


InChI

InChI=1S/C24H17N5O4S/c25-22(31)21-16-8-4-5-9-17(16)23(32)29(28-21)13-20(30)27-24-26-18-11-10-15(12-19(18)34-24)33-14-6-2-1-3-7-14/h1-12H,13H2,(H2,25,31)(H,26,27,30)


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