3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione

Systemtic Name: 3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione Openeye Name: 3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione CAS Name: 3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione IUPAC Name: 3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione Traditional Name: 3-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)ethylidene]pentane-2,4-dione Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=CC=C(C(=O)C)C(=O)C

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)S/C1=C/C=C(C(=O)C)C(=O)C

InChI

InChI=1S/C18H21NO2S/c1-6-19-16-9-11(2)12(3)10-17(16)22-18(19)8-7-15(13(4)20)14(5)21/h7-10H,6H2,1-5H3/b18-8+