2-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-dimethyl-5-oxo-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one CAS Name: 2-(1,3-dimethyl-5-oxo-4-pyrazolylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-(1,3-dimethyl-5-oxopyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-1,3-dimethyl-2-pyrazolin-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C)C

InChI

InChI=1S/C18H18N4O3S2/c1-9-13(15(23)22(4)19-9)17-21(3)16(24)14(27-17)18-20(2)11-8-10(25-5)6-7-12(11)26-18/h6-8H,1-5H3