anthracen-1-yl(10H-phenothiazin-1-yl)methanone

Systemtic Name: anthracen-1-yl(10H-phenothiazin-1-yl)methanone Openeye Name: 1-anthryl(10H-phenothiazin-1-yl)methanone CAS Name: 1-anthracenyl(10H-phenothiazin-1-yl)methanone IUPAC Name: anthracen-1-yl(10H-phenothiazin-1-yl)methanone Traditional Name: 1-anthryl(10H-phenothiazin-1-yl)methanone Formula: C27H17NOS MolecularWeight: 403.49498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C27H17NOS/c29-27(20-10-5-9-19-15-17-7-1-2-8-18(17)16-22(19)20)21-11-6-14-25-26(21)28-23-12-3-4-13-24(23)30-25/h1-16,28H