ethanoic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine

Systemtic Name: ethanoic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine CAS Name: acetic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2.CC(=O)O

InChI

InChI=1S/C15H15N5S.C2H4O2/c1-9(19-20-15(16)17)10-6-7-14-12(8-10)18-11-4-2-3-5-13(11)21-14;1-2(3)4/h2-8,18H,1H3,(H4,16,17,20);1H3,(H,3,4)/b19-9+;