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[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzoate

[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzoate

Systemtic Name:[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzoate
Openeye Name:[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [4-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenyl] ester
IUPAC Name:[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl] ester
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N


InChI

InChI=1S/C18H14N2O3S/c1-11-2-6-13(7-3-11)17(22)23-14-8-4-12(5-9-14)10-15-16(21)20-18(19)24-15/h2-10H,1H3,(H2,19,20,21)


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