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2-[1-(10H-phenothiazin-2-yl)ethenylamino]guanidine

2-[1-(10H-phenothiazin-2-yl)ethenylamino]guanidine

Systemtic Name:2-[1-(10H-phenothiazin-2-yl)ethenylamino]guanidine
Openeye Name:2-[1-(10H-phenothiazin-2-yl)vinylamino]guanidine
CAS Name:2-[1-(10H-phenothiazin-2-yl)ethenylamino]guanidine
IUPAC Name:2-[1-(10H-phenothiazin-2-yl)ethenylamino]guanidine
Traditional Name:2-[1-(10H-phenothiazin-2-yl)vinylamino]guanidine
Formula: C15H15N5S
MolecularWeight: 297.3781
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NN=C(N)N


Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NN=C(N)N


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/h2-8,18-19H,1H2,(H4,16,17,20)


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