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

Systemtic Name: 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Openeye Name: 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine CAS Name: 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]guanidine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=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)/b19-9+