(6-cyanoimino-3-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide

Systemtic Name: (6-cyanoimino-3-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide Openeye Name: (6-cyanoimino-3-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide CAS Name: (6-cyanoimino-3-methyl-11-benzo[b]phenoxathiinylidene)cyanamide IUPAC Name: (6-cyanoimino-3-methylbenzo[b]phenoxathiin-11-ylidene)cyanamide Traditional Name: (6-cyanoimino-3-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)SC3=C(O2)C(=NC#N)C4=CC=CC=C4C3=NC#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(O2)C(=NC#N)C4=CC=CC=C4C3=NC#N

InChI

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