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

Systemtic Name: 2-phenyl-[1,3]thiazino[3,2-a]benzimidazol-4-imine Openeye Name: 2-phenyl-[1,3]thiazino[3,2-a]benzimidazol-4-imine CAS Name: 2-phenyl-[1,3]thiazino[3,2-a]benzimidazol-4-imine IUPAC Name: 2-phenyl-[1,3]thiazino[3,2-a]benzimidazol-4-imine Traditional Name: (2-phenyl-[1,3]thiazino[3,2-a]benzimidazol-4-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)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=N)N3C4=CC=CC=C4N=C3S2

InChI

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