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(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-bromophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(3-bromobenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H10BrN3OS3
MolecularWeight: 448.3798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/C4=CC(=CC=C4)Br)/SC3=S


InChI

InChI=1S/C17H10BrN3OS3/c18-11-5-3-4-10(8-11)9-14-15(22)21(17(23)25-14)20-16-19-12-6-1-2-7-13(12)24-16/h1-9H,(H,19,20)/b14-9-


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