3,8-di(anthracen-9-yl)-6-methyl-2,4-dihydro-1,3-benzothiazine

Systemtic Name: 3,8-di(anthracen-9-yl)-6-methyl-2,4-dihydro-1,3-benzothiazine Openeye Name: 3,8-bis(9-anthryl)-6-methyl-2,4-dihydro-1,3-benzothiazine CAS Name: 3,8-bis(9-anthracenyl)-6-methyl-2,4-dihydro-1,3-benzothiazine IUPAC Name: 3,8-di(anthracen-9-yl)-6-methyl-2,4-dihydro-1,3-benzothiazine Traditional Name: 3,8-bis(9-anthryl)-6-methyl-2,4-dihydro-1,3-benzothiazine Formula: C37H27NS MolecularWeight: 517.68198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)SCN(C2)C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)SCN(C2)C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C37H27NS/c1-24-18-29-22-38(36-32-16-8-4-12-27(32)21-28-13-5-9-17-33(28)36)23-39-37(29)34(19-24)35-30-14-6-2-10-25(30)20-26-11-3-7-15-31(26)35/h2-21H,22-23H2,1H3