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2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]ethanoic acid

2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]ethanoic acid

Systemtic Name:2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]ethanoic acid
Openeye Name:2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]acetic acid
CAS Name:2-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazol-5-yl]acetic acid
IUPAC Name:2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]acetic acid
Traditional Name:2-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-5-yl]acetic acid
Formula: C15H11NO3S
MolecularWeight: 285.31774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(S2)C=CC(=C3)CC(=O)O)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C/2\NC3=C(S2)C=CC(=C3)CC(=O)O)/C(=O)C=C1


InChI

InChI=1S/C15H11NO3S/c17-12-4-2-1-3-10(12)15-16-11-7-9(8-14(18)19)5-6-13(11)20-15/h1-7,16H,8H2,(H,18,19)/b15-10-


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