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(7Z)-7-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one

(7Z)-7-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one

Systemtic Name:(7Z)-7-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one
Openeye Name:(7Z)-7-(6-oxo-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one
CAS Name:(7Z)-7-(6-oxo-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one
IUPAC Name:(7Z)-7-(6-oxo-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one
Traditional Name:(7Z)-7-(6-keto-1,3-benzothiazol-2-ylidene)-2,3-dioxa-6-thia-8-azaspiro[3.4]octan-1-one
Formula: C11H6N2O4S2
MolecularWeight: 294.30634
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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(=O)OO2)NC(=C3N=C4C=CC(=O)C=C4S3)S1


Isomeric SMILES

C1C2(C(=O)OO2)N/C(=C/3\N=C4C=CC(=O)C=C4S3)/S1


InChI

InChI=1S/C11H6N2O4S2/c14-5-1-2-6-7(3-5)19-8(12-6)9-13-11(4-18-9)10(15)16-17-11/h1-3,13H,4H2/b9-8-


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