N-[4-[4-(phenothiazin-10-ylcarbonylamino)phenoxy]phenyl]phenothiazine-10-carboxamide

Systemtic Name: N-[4-[4-(phenothiazin-10-ylcarbonylamino)phenoxy]phenyl]phenothiazine-10-carboxamide Openeye Name: N-[4-[4-(phenothiazine-10-carbonylamino)phenoxy]phenyl]phenothiazine-10-carboxamide CAS Name: N-[4-[4-[[oxo(10-phenothiazinyl)methyl]amino]phenoxy]phenyl]-10-phenothiazinecarboxamide IUPAC Name: N-[4-[4-(phenothiazine-10-carbonylamino)phenoxy]phenyl]phenothiazine-10-carboxamide Traditional Name: N-[4-[4-(phenothiazine-10-carbonylamino)phenoxy]phenyl]phenothiazine-10-carboxamide Formula: C38H26N4O3S2 MolecularWeight: 650.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)N6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)N6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C38H26N4O3S2/c43-37(41-29-9-1-5-13-33(29)46-34-14-6-2-10-30(34)41)39-25-17-21-27(22-18-25)45-28-23-19-26(20-24-28)40-38(44)42-31-11-3-7-15-35(31)47-36-16-8-4-12-32(36)42/h1-24H,(H,39,43)(H,40,44)