dimethyl-[1-[[4-(10H-phenothiazin-2-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(10H-phenothiazin-2-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(10H-phenothiazine-2-carbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo(10H-phenothiazin-2-yl)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(10H-phenothiazine-2-carbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-(10H-phenothiazine-2-carbonylamino)anilino]ethylidene]ammonium Formula: C23H23N4OS+ MolecularWeight: 403.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4OS/c1-15(27(2)3)24-17-9-11-18(12-10-17)25-23(28)16-8-13-22-20(14-16)26-19-6-4-5-7-21(19)29-22/h4-14,26H,1-3H3,(H,25,28)/p+1