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

Systemtic Name: (3-methyl-6-oxidanylidene-benzo[b]phenoxathiin-11-ylidene)cyanamide Openeye Name: (3-methyl-6-oxo-benzo[b]phenoxathiin-11-ylidene)cyanamide CAS Name: (3-methyl-6-oxo-11-benzo[b]phenoxathiinylidene)cyanamide IUPAC Name: (3-methyl-6-oxobenzo[b]phenoxathiin-11-ylidene)cyanamide Traditional Name: (6-keto-3-methyl-benzo[b]phenoxathiin-11-ylidene)cyanamide Formula: C18H10N2O2S MolecularWeight: 318.3492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O2S/c1-10-6-7-14-13(8-10)22-17-16(21)12-5-3-2-4-11(12)15(20-9-19)18(17)23-14/h2-8H,1H3