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4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name:4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one
Openeye Name:4-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one
CAS Name:4-[3-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-1,4-benzothiazin-3-one
Traditional Name:4-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-keto-propyl]-1,4-benzothiazin-3-one
Formula: C21H20ClN3O2S2
MolecularWeight: 445.9854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C(=O)CSC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C(=O)CSC4=CC=CC=C43


InChI

InChI=1S/C21H20ClN3O2S2/c1-14-15(22)5-4-6-16(14)23-21-25(11-12-28-21)19(26)9-10-24-17-7-2-3-8-18(17)29-13-20(24)27/h2-8H,9-13H2,1H3


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