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

Systemtic Name: N-[4-(phenothiazin-10-ylcarbonylamino)phenyl]phenothiazine-10-carboxamide Openeye Name: N-[4-(phenothiazine-10-carbonylamino)phenyl]phenothiazine-10-carboxamide CAS Name: N-[4-[[oxo(10-phenothiazinyl)methyl]amino]phenyl]-10-phenothiazinecarboxamide IUPAC Name: N-[4-(phenothiazine-10-carbonylamino)phenyl]phenothiazine-10-carboxamide Traditional Name: N-[4-(phenothiazine-10-carbonylamino)phenyl]phenothiazine-10-carboxamide Formula: C32H22N4O2S2 MolecularWeight: 558.67268

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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)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H22N4O2S2/c37-31(35-23-9-1-5-13-27(23)39-28-14-6-2-10-24(28)35)33-21-17-19-22(20-18-21)34-32(38)36-25-11-3-7-15-29(25)40-30-16-8-4-12-26(30)36/h1-20H,(H,33,37)(H,34,38)