10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]acridin-9-one Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H25N3O2S/c1-18-9-7-10-19(2)25(18)28-27-29(15-8-16-33-27)24(31)17-30-22-13-5-3-11-20(22)26(32)21-12-4-6-14-23(21)30/h3-7,9-14H,8,15-17H2,1-2H3