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4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine

4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine

Systemtic Name:4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine
Openeye Name:4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine
CAS Name:4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine
IUPAC Name:4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine
Traditional Name:(4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-ylidene)amine
Formula: C16H11N3S
MolecularWeight: 277.34364
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=N)SC3=NC4=CC=CC=C4N23


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=N)SC3=NC4=CC=CC=C4N23


InChI

InChI=1S/C16H11N3S/c17-15-10-14(11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)18-16(19)20-15/h1-10,17H


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