N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline

Systemtic Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline Openeye Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline CAS Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline IUPAC Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]aniline Traditional Name: [(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-phenyl-amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=NNC4=CC=CC=C4)C1)OC5=CC=CC=C5S3

Isomeric SMILES

C1CC2=CC3=C(C=C2/C(=N\NC4=CC=CC=C4)/C1)OC5=CC=CC=C5S3

InChI

InChI=1S/C22H18N2OS/c1-2-8-16(9-3-1)23-24-18-10-6-7-15-13-22-20(14-17(15)18)25-19-11-4-5-12-21(19)26-22/h1-5,8-9,11-14,23H,6-7,10H2/b24-18-