bis(azanyl)methylidene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ammonium Formula: C15H16N5S+ MolecularWeight: 298.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5S/c1-9(19-20-15(16)17)10-6-7-14-12(8-10)18-11-4-2-3-5-13(11)21-14/h2-8,18H,1H3,(H4,16,17,20)/p+1/b19-9-