(2-chloranylphenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(3,5-ditert-butylphenyl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone Traditional Name: (2-chlorophenothiazin-10-yl)-(3,5-ditert-butylphenyl)methanone Formula: C27H28ClNOS MolecularWeight: 450.03532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(C)(C)C

InChI

InChI=1S/C27H28ClNOS/c1-26(2,3)18-13-17(14-19(15-18)27(4,5)6)25(30)29-21-9-7-8-10-23(21)31-24-12-11-20(28)16-22(24)29/h7-16H,1-6H3