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5,5-bis(oxidanylidene)-10H-phenothiazin-3-amine

5,5-bis(oxidanylidene)-10H-phenothiazin-3-amine

Systemtic Name:5,5-bis(oxidanylidene)-10H-phenothiazin-3-amine
Openeye Name:5,5-dioxo-10H-phenothiazin-3-amine
CAS Name:5,5-dioxo-10H-phenothiazin-3-amine
IUPAC Name:5,5-dioxo-10H-phenothiazin-3-amine
Traditional Name:(5,5-diketo-10H-phenothiazin-3-yl)amine
Formula: C12H10N2O2S
MolecularWeight: 246.285
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C=C(C=C3)N


Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C=C(C=C3)N


InChI

InChI=1S/C12H10N2O2S/c13-8-5-6-10-12(7-8)17(15,16)11-4-2-1-3-9(11)14-10/h1-7,14H,13H2


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