5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylazophenyl)imino-thiazolidin-4-one CAS Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenyldiazenylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylazophenyl)imino-thiazolidin-4-one Formula: C27H23N5O2S2 MolecularWeight: 513.63382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)S3)CC=C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)S3)CC=C

InChI

InChI=1S/C27H23N5O2S2/c1-4-16-32-25(33)24(26-31(2)22-17-21(34-3)14-15-23(22)35-26)36-27(32)28-18-10-12-20(13-11-18)30-29-19-8-6-5-7-9-19/h4-15,17H,1,16H2,2-3H3