[azanyl-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylidene]azanium

Systemtic Name: [azanyl-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylidene]azanium Openeye Name: [amino-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylene]ammonium CAS Name: [amino-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylidene]ammonium IUPAC Name: [amino-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylidene]azanium Traditional Name: [amino-[(Z)-(4-phenyl-1,3-thiazin-2-ylidene)amino]methylene]ammonium Formula: C11H11N4S+ MolecularWeight: 231.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=[NH2+])N)SC=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N/C(=[NH2+])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)/p+1/b15-11-