(6-cyanoimino-2-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide

Systemtic Name: (6-cyanoimino-2-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide Openeye Name: (6-cyanoimino-2-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide CAS Name: (6-cyanoimino-2-methyl-11-benzo[b]phenoxathiinylidene)cyanamide IUPAC Name: (6-cyanoimino-2-methylbenzo[b]phenoxathiin-11-ylidene)cyanamide Traditional Name: (6-cyanoimino-2-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide Formula: C19H10N4OS MolecularWeight: 342.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2)C(=NC#N)C4=CC=CC=C4C3=NC#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2)C(=NC#N)C4=CC=CC=C4C3=NC#N

InChI

InChI=1S/C19H10N4OS/c1-11-6-7-14-15(8-11)25-19-17(23-10-21)13-5-3-2-4-12(13)16(22-9-20)18(19)24-14/h2-8H,1H3