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2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]propanedinitrile

2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]propanedinitrile

Systemtic Name:2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]propanedinitrile
Openeye Name:2-[1-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]propylidene]propanedinitrile
CAS Name:2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]propanedinitrile
IUPAC Name:2-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]propanedinitrile
Traditional Name:2-[1-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]propylidene]malononitrile
Formula: C17H17N3OS
MolecularWeight: 311.40138
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C#N)C=C1N(C2=C(S1)C=CC(=C2)OC)CC


Isomeric SMILES

CCC(=C(C#N)C#N)/C=C\1/N(C2=C(S1)C=CC(=C2)OC)CC


InChI

InChI=1S/C17H17N3OS/c1-4-12(13(10-18)11-19)8-17-20(5-2)15-9-14(21-3)6-7-16(15)22-17/h6-9H,4-5H2,1-3H3/b17-8-


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