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[azanyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]methylidene]azanium

[azanyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]methylidene]azanium

Systemtic Name:[azanyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]methylidene]azanium
Openeye Name:[amino-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]methylene]ammonium
CAS Name:[amino-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]methylidene]ammonium
IUPAC Name:[amino-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]methylidene]azanium
Traditional Name:[amino-[(3-ketobenzo[f]chromen-1-yl)methylthio]methylene]ammonium
Formula: C15H13N2O2S+
MolecularWeight: 285.34092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC(=[NH2+])N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC(=[NH2+])N


InChI

InChI=1S/C15H12N2O2S/c16-15(17)20-8-10-7-13(18)19-12-6-5-9-3-1-2-4-11(9)14(10)12/h1-7H,8H2,(H3,16,17)/p+1


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