1-acridin-9-yl-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea

Systemtic Name: 1-acridin-9-yl-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea Openeye Name: 1-acridin-9-yl-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-(9-acridinyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea IUPAC Name: 1-acridin-9-yl-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea Traditional Name: 1-acridin-9-yl-3-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]urea Formula: C30H24N4O2S MolecularWeight: 504.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C30H24N4O2S/c1-19-10-12-20(13-11-19)17-34-26-16-21(14-15-27(26)37-18-28(34)35)31-30(36)33-29-22-6-2-4-8-24(22)32-25-9-5-3-7-23(25)29/h2-16H,17-18H2,1H3,(H2,31,32,33,36)