(3,4-dimethylphenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,4-dimethylphenyl)-phenothiazin-10-yl-methanone Openeye Name: (3,4-dimethylphenyl)-phenothiazin-10-yl-methanone CAS Name: (3,4-dimethylphenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3,4-dimethylphenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,4-dimethylphenyl)-phenothiazin-10-yl-methanone Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C21H17NOS/c1-14-11-12-16(13-15(14)2)21(23)22-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)22/h3-13H,1-2H3