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N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name:N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide
Openeye Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide
CAS Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide
IUPAC Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide
Traditional Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide
Formula: C17H15ClN2OS
MolecularWeight: 330.8318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C)C


InChI

InChI=1S/C17H15ClN2OS/c1-10-7-8-12(9-11(10)2)16(21)19-17-20(3)15-13(18)5-4-6-14(15)22-17/h4-9H,1-3H3


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