5-methoxy-N-phenyl-1,3-benzodithiol-2-imine

Systemtic Name: 5-methoxy-N-phenyl-1,3-benzodithiol-2-imine Openeye Name: 5-methoxy-N-phenyl-1,3-benzodithiol-2-imine CAS Name: 5-methoxy-N-phenyl-1,3-benzodithiol-2-imine IUPAC Name: 5-methoxy-N-phenyl-1,3-benzodithiol-2-imine Traditional Name: (5-methoxy-1,3-benzodithiol-2-ylidene)-phenyl-amine Formula: C14H11NOS2 MolecularWeight: 273.37324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=NC3=CC=CC=C3)S2

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=NC3=CC=CC=C3)S2

InChI

InChI=1S/C14H11NOS2/c1-16-11-7-8-12-13(9-11)18-14(17-12)15-10-5-3-2-4-6-10/h2-9H,1H3