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(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylidene)-1,3-thiazol-4-one

(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-benzylidene-thiazol-4-one
CAS Name:(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(phenylmethylene)-4-thiazolone
IUPAC Name:(5Z)-2-(1,3-benzothiazol-2-ylamino)-5-benzylidene-1,3-thiazol-4-one
Traditional Name:(5Z)-5-benzal-2-(1,3-benzothiazol-2-ylamino)-2-thiazolin-4-one
Formula: C17H11N3OS2
MolecularWeight: 337.41874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C17H11N3OS2/c21-15-14(10-11-6-2-1-3-7-11)23-17(19-15)20-16-18-12-8-4-5-9-13(12)22-16/h1-10H,(H,18,19,20,21)/b14-10-


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