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(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-oxidanyl-chromene-2,7-dione

(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-oxidanyl-chromene-2,7-dione

Systemtic Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-oxidanyl-chromene-2,7-dione
Openeye Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-hydroxy-chromene-2,7-dione
CAS Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-hydroxy-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-hydroxychromene-2,7-dione
Traditional Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-hydroxy-chromene-2,7-quinone
Formula: C16H9NO4S
MolecularWeight: 311.31196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C(=C4OC3=O)O)S2


Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=C4C=CC(=O)C(=C4OC3=O)O)/S2


InChI

InChI=1S/C16H9NO4S/c18-11-6-5-8-7-9(16(20)21-14(8)13(11)19)15-17-10-3-1-2-4-12(10)22-15/h1-7,17,19H/b15-9-


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