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(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile

(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile

Systemtic Name:(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile
Openeye Name:(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile
CAS Name:(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile
IUPAC Name:(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)butanedinitrile
Traditional Name:(2Z,3Z)-2,3-bis(3H-1,3-benzothiazol-2-ylidene)succinonitrile
Formula: C18H10N4S2
MolecularWeight: 346.4288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=C3NC4=CC=CC=C4S3)C#N)S2


Isomeric SMILES

C1=CC=C2S/C(=C(/C(=C\3/SC4=CC=CC=C4N3)/C#N)\C#N)/NC2=C1


InChI

InChI=1S/C18H10N4S2/c19-9-11(17-21-13-5-1-3-7-15(13)23-17)12(10-20)18-22-14-6-2-4-8-16(14)24-18/h1-8,21-22H/b17-11+,18-12+


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