(1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine

Systemtic Name: (1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine Openeye Name: (1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine CAS Name: (1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine IUPAC Name: (1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine Traditional Name: (1Z)-1-(4-phenyl-1,3-thiazin-2-ylidene)guanidine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N)N)SC=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N/C(=N)N)/SC=C2

InChI

InChI=1S/C11H10N4S/c12-10(13)15-11-14-9(6-7-16-11)8-4-2-1-3-5-8/h1-7H,(H3,12,13)/b15-11-